4-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-keto-butyramide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O3/c18-14-8-11(4-5-15(14)23)10-20-22-17(25)7-6-16(24)21-13-3-1-2-12(19)9-13/h1-5,8-10,20H,6-7H2,(H,21,24)(H,22,25)