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

Systemtic Name: 4-chloranyl-N-phenethyl-3-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: 4-chloro-N-phenethyl-3-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 4-chloro-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-phenethyl-3-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 4-chloro-N-phenethyl-3-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H19ClN2O2S/c22-18-9-8-16(21(26)23-11-10-15-5-2-1-3-6-15)13-19(18)24-20(25)14-17-7-4-12-27-17/h1-9,12-13H,10-11,14H2,(H,23,26)(H,24,25)