4-[2-[(3-bromanyl-5-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-chloro-4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloro-4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-keto-butyramide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)C=C(C1=O)Br

InChI

InChI=1S/C20H21BrClN3O4/c1-3-29-17-9-13(8-15(21)20(17)28)11-23-25-19(27)7-6-18(26)24-14-5-4-12(2)16(22)10-14/h4-5,8-11,23H,3,6-7H2,1-2H3,(H,24,26)(H,25,27)