2-chloranyl-5-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-5-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-5-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-5-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-5-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]benzamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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