4-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(3-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-6-keto-cyclohexa-2,4-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=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

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