4-chloranyl-N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-18-10-6-16(7-11-18)21(15-4-2-1-3-5-15)26-20(27)14-25-22(28)17-8-12-19(24)13-9-17/h1-13,21H,14H2,(H,25,28)(H,26,27)