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

Systemtic Name: 2-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(3-chlorophenyl)methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(3-chlorophenyl)methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(3-chlorobenzyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-17-8-6-7-16(13-17)14-24-21(26)15-28-20-12-5-4-11-19(20)22(27)25-18-9-2-1-3-10-18/h1-13H,14-15H2,(H,24,26)(H,25,27)