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

Systemtic Name: 4-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-chloro-4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloro-4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-keto-butyramide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)Br)Cl

InChI

InChI=1S/C18H17BrClN3O3/c1-11-2-4-13(9-15(11)20)22-17(25)6-7-18(26)23-21-10-12-3-5-16(24)14(19)8-12/h2-5,8-10,21H,6-7H2,1H3,(H,22,25)(H,23,26)