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N-[4-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thiophene-2-carboxamide

N-[4-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[4-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thiophene-2-carboxamide
Openeye Name:N-[4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-[(5-bromo-3-chloro-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thiophene-2-carboxamide
Formula: C20H16BrClN2O2S
MolecularWeight: 463.77524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=CNC2=CC=C(C=C2)NC(=O)C3=CC=CS3)Br)C)Cl


Isomeric SMILES

CC1=C(C(=C(C(=O)C1=CNC2=CC=C(C=C2)NC(=O)C3=CC=CS3)Br)C)Cl


InChI

InChI=1S/C20H16BrClN2O2S/c1-11-15(19(25)17(21)12(2)18(11)22)10-23-13-5-7-14(8-6-13)24-20(26)16-4-3-9-27-16/h3-10,23H,1-2H3,(H,24,26)


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