N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-3-thiophen-2-yl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-3-thiophen-2-yl-propanamide Openeye Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-3-(2-thienyl)propanamide CAS Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-3-(2-thienyl)propionamide Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)NC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2OS/c20-13-3-7-15(8-4-13)22-17(18-2-1-11-25-18)12-19(24)23-16-9-5-14(21)6-10-16/h1-11,17,22H,12H2,(H,23,24)