N-[3-[(3-chloranyl-4-cyano-phenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-[(3-chloranyl-4-cyano-phenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-(3-chloro-4-cyano-anilino)-3-oxo-propyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-(3-chloro-4-cyanoanilino)-3-oxopropyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-(3-chloro-4-cyanoanilino)-3-oxopropyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-(3-chloro-4-cyano-anilino)-3-keto-propyl]-4-keto-4-phenyl-butyramide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-17-12-16(7-6-15(17)13-22)24-20(27)10-11-23-19(26)9-8-18(25)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,23,26)(H,24,27)