4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c24-19-7-4-8-20(15-19)26-22(27)16-29-21-11-9-18(10-12-21)23(28)25-14-13-17-5-2-1-3-6-17/h1-12,15H,13-14,16H2,(H,25,28)(H,26,27)