2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-5-phenyl-3-thenoate Formula: C20H13ClNO3S- MolecularWeight: 382.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

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