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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2-chlorobenzyl)oxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-19-10-3-1-6-15(19)13-29-20-11-4-2-9-18(20)22(27)25-16-7-5-8-17(12-16)28-14-21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)