2-chloranyl-N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-1-phenyl-propyl]benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClN3O4/c1-30(17-24(31)28-19-12-14-20(34-2)15-13-19)25(32)16-23(18-8-4-3-5-9-18)29-26(33)21-10-6-7-11-22(21)27/h3-15,23H,16-17H2,1-2H3,(H,28,31)(H,29,33)