3-[[(E)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(E)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-thienyl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-thienyl]acryloyl]amino]-N-methyl-benzamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-23-21(26)14-5-4-6-15(13-14)24-20(25)12-10-16-9-11-19(27-16)17-7-2-3-8-18(17)22/h2-13H,1H3,(H,23,26)(H,24,25)/b12-10+