N-(2-chlorophenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethoxy)-N-(2-chlorophenyl)benzamide CAS Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(2-chlorophenyl)benzamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(2-chlorophenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-1-methyl-ethoxy)-N-(2-chlorophenyl)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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