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

Systemtic Name: N-(4-bromophenyl)-4-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-bromophenyl)-4-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-bromophenyl)-4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-bromophenyl)-4-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-bromophenyl)-4-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-butyramide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Cl)Br

InChI

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