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

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[2-keto-2-(o-toluidino)ethoxy]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15-6-2-4-8-19(15)24-21(26)14-28-17-12-10-16(11-13-17)22(27)25-20-9-5-3-7-18(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)