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

Systemtic Name: 4-[[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-27(16-22(28)25-21-13-11-19(24)12-14-21)15-17-7-9-18(10-8-17)23(29)26-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)