4-chloranyl-N-(2-methylphenyl)-3-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-3-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: 4-chloro-N-(o-tolyl)-3-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 4-chloro-N-(2-methylphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 4-chloro-N-(o-tolyl)-3-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H17ClN2O2S/c1-13-5-2-3-7-17(13)23-20(25)14-8-9-16(21)18(11-14)22-19(24)12-15-6-4-10-26-15/h2-11H,12H2,1H3,(H,22,24)(H,23,25)