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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]amino]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-2-30-21-10-6-5-9-20(21)27-22(28)15-25-19-8-4-3-7-18(19)23(29)26-17-13-11-16(24)12-14-17/h3-14,25H,2,15H2,1H3,(H,26,29)(H,27,28)