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

Systemtic Name: 4-[[(E)-3-[5-(3-chlorophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[5-(3-chlorophenyl)-2-thienyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[5-(3-chlorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[5-(3-chlorophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[5-(3-chlorophenyl)-2-thienyl]acryloyl]amino]benzamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S/c21-15-3-1-2-14(12-15)18-10-8-17(26-18)9-11-19(24)23-16-6-4-13(5-7-16)20(22)25/h1-12H,(H2,22,25)(H,23,24)/b11-9+