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

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(3-chloroanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(3-chloroanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-4-[2-(3-chloroanilino)-2-keto-ethoxy]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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