N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-chloro-2-(2-chlorobenzoyl)benzyl]amino]-2-keto-ethyl]benzamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18Cl2N2O3/c24-17-11-10-16(19(12-17)22(29)18-8-4-5-9-20(18)25)13-26-21(28)14-27-23(30)15-6-2-1-3-7-15/h1-12H,13-14H2,(H,26,28)(H,27,30)