2-[(4-chlorophenyl)amino]-4-methyl-5-(4-methylphenyl)carbonyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-methyl-5-(4-methylphenyl)carbonyl-thiophene-3-carboxylic acid Openeye Name: 2-(4-chloroanilino)-4-methyl-5-(4-methylbenzoyl)thiophene-3-carboxylic acid CAS Name: 2-(4-chloroanilino)-4-methyl-5-[(4-methylphenyl)-oxomethyl]-3-thiophenecarboxylic acid IUPAC Name: 2-(4-chloroanilino)-4-methyl-5-(4-methylbenzoyl)thiophene-3-carboxylic acid Traditional Name: 2-(4-chloroanilino)-4-methyl-5-p-toluoyl-3-thenoic acid Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)Cl)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)Cl)C(=O)O)C

InChI

InChI=1S/C20H16ClNO3S/c1-11-3-5-13(6-4-11)17(23)18-12(2)16(20(24)25)19(26-18)22-15-9-7-14(21)8-10-15/h3-10,22H,1-2H3,(H,24,25)