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

Systemtic Name: N-[4-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloranyl-phenyl]propanamide Openeye Name: N-[4-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloro-phenyl]propanamide CAS Name: N-[4-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-chlorophenyl]propanamide IUPAC Name: N-[4-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-chlorophenyl]propanamide Traditional Name: N-[4-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloro-phenyl]propionamide Formula: C16H13BrCl2N2O2 MolecularWeight: 416.09662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)Br)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O2/c1-2-15(22)21-14-4-3-11(7-13(14)19)20-8-9-5-10(18)6-12(17)16(9)23/h3-8,20H,2H2,1H3,(H,21,22)