4-chloranyl-N-[1-[methyl-[(2-nitrophenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[methyl-[(2-nitrophenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[methyl-[(2-nitrophenyl)methyl]amino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[methyl-[(2-nitrophenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[methyl-[(2-nitrophenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[methyl-(2-nitrobenzyl)amino]ethyl]-4-chloro-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O4/c1-27(16-19-9-5-6-10-22(19)28(31)32)24(30)21(15-17-7-3-2-4-8-17)26-23(29)18-11-13-20(25)14-12-18/h2-14,21H,15-16H2,1H3,(H,26,29)