4-[[5-(4-chlorophenyl)thiophen-2-yl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[5-(4-chlorophenyl)thiophen-2-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]-3-methyl-benzoic acid Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3S/c1-11-10-13(19(23)24)4-7-15(11)21-18(22)17-9-8-16(25-17)12-2-5-14(20)6-3-12/h2-10H,1H3,(H,21,22)(H,23,24)