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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c24-18-10-12-19(13-11-18)27-22(28)16-26-21-9-5-4-8-20(21)23(29)25-15-14-17-6-2-1-3-7-17/h1-13,26H,14-16H2,(H,25,29)(H,27,28)