2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-16(17-8-7-9-18(24)14-17)25-22(27)15-29-21-13-6-5-12-20(21)23(28)26-19-10-3-2-4-11-19/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)