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

Systemtic Name: N-[4-[(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[(5-bromo-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[(5-bromo-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[(5-bromo-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClN2O2/c1-13-9-15(20(26)19(22)10-13)12-24-17-5-7-18(8-6-17)25-21(27)14-3-2-4-16(23)11-14/h2-12,24H,1H3,(H,25,27)