N-(2-chlorophenyl)-4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-(2-chlorophenyl)benzamide CAS Name: 4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2-chlorophenyl)benzamide IUPAC Name: 4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2-chlorophenyl)benzamide Traditional Name: 4-[2-(4-chloroanilino)-2-keto-1-methyl-ethoxy]-N-(2-chlorophenyl)benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3/c1-14(21(27)25-17-10-8-16(23)9-11-17)29-18-12-6-15(7-13-18)22(28)26-20-5-3-2-4-19(20)24/h2-14H,1H3,(H,25,27)(H,26,28)