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

Systemtic Name: N-(4-chlorophenyl)-3-[(4-nitrophenyl)amino]-3-thiophen-2-yl-propanamide Openeye Name: N-(4-chlorophenyl)-3-(4-nitroanilino)-3-(2-thienyl)propanamide CAS Name: N-(4-chlorophenyl)-3-(4-nitroanilino)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-chlorophenyl)-3-(4-nitroanilino)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-chlorophenyl)-3-(4-nitroanilino)-3-(2-thienyl)propionamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3S/c20-13-3-5-15(6-4-13)22-19(24)12-17(18-2-1-11-27-18)21-14-7-9-16(10-8-14)23(25)26/h1-11,17,21H,12H2,(H,22,24)