N-(4-chloranyl-2-methyl-phenyl)-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-(4-chloro-2-methyl-phenyl)benzamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-(4-chloro-2-methylphenyl)benzamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-(4-chloro-2-methylphenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-(4-chloro-2-methyl-phenyl)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

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