N-(2-chlorophenyl)-4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethoxy]-N-(2-chlorophenyl)benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(2-chlorophenyl)benzamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(2-chlorophenyl)benzamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethoxy]-N-(2-chlorophenyl)benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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