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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2-chloroanilino)-2-oxo-ethoxy]-N-(4-chlorophenyl)benzamide CAS Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-N-(4-chlorophenyl)benzamide IUPAC Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-N-(4-chlorophenyl)benzamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethoxy]-N-(4-chlorophenyl)benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-15-7-9-16(10-8-15)24-21(27)14-5-11-17(12-6-14)28-13-20(26)25-19-4-2-1-3-18(19)23/h1-12H,13H2,(H,24,27)(H,25,26)