2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylic acid Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylic acid CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-phenylthiophene-3-carboxylic acid Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-4-phenyl-3-thenoic acid Formula: C20H14ClNO3S MolecularWeight: 383.84806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)O)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)O)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClNO3S/c21-15-9-6-13(7-10-15)8-11-17(23)22-19-18(20(24)25)16(12-26-19)14-4-2-1-3-5-14/h1-12H,(H,22,23)(H,24,25)/b11-8+