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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-2-27-16-11-13(10-15(20)19(16)26)12-21-23-18(25)9-8-17(24)22-14-6-4-3-5-7-14/h3-7,10-12,21H,2,8-9H2,1H3,(H,22,24)(H,23,25)