4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(4-anilinophenyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-anilinophenyl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(4-anilinophenyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-19-12-11-18(26-19)17(24)10-13-20(25)23-16-8-6-15(7-9-16)22-14-4-2-1-3-5-14/h1-9,11-12,22H,10,13H2,(H,23,25)