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

Systemtic Name: N-(3-bromophenyl)-4-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-bromophenyl)-4-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-bromophenyl)-4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-bromophenyl)-4-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-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(=C1)Br)NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

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

InChI

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