3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chlorophenyl)benzamide Openeye Name: 3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chlorophenyl)benzamide CAS Name: 3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(3-chlorophenyl)benzamide IUPAC Name: 3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chlorophenyl)benzamide Traditional Name: 3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chlorophenyl)benzamide Formula: C20H14BrClN2O2 MolecularWeight: 429.69436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)Br)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)Br)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H14BrClN2O2/c21-15-7-8-19(25)14(9-15)12-23-17-5-1-3-13(10-17)20(26)24-18-6-2-4-16(22)11-18/h1-12,23H,(H,24,26)