4-[2-[(3-bromanyl-5-methoxy-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-5-methoxy-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-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-chloro-4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloro-4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-keto-butyramide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O4/c1-11-3-4-13(9-15(11)21)23-17(25)5-6-18(26)24-22-10-12-7-14(20)19(27)16(8-12)28-2/h3-4,7-10,22H,5-6H2,1-2H3,(H,23,25)(H,24,26)