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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propionamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)C=CC1=O

InChI

InChI=1S/C19H20ClN3O4/c1-3-27-17-8-13(5-7-16(17)24)11-21-23-19(26)10-18(25)22-14-6-4-12(2)15(20)9-14/h4-9,11,21H,3,10H2,1-2H3,(H,22,25)(H,23,26)