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

Systemtic Name: 4-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-keto-butyramide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)C=C(C1=O)Br

InChI

InChI=1S/C18H17BrClN3O4/c1-27-15-8-11(7-14(19)18(15)26)10-21-23-17(25)6-5-16(24)22-13-4-2-3-12(20)9-13/h2-4,7-10,21H,5-6H2,1H3,(H,22,24)(H,23,25)