2-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H25ClN4O4/c1-17-7-9-18(10-8-17)14-27-25(32)21-5-3-4-6-23(21)28-24(31)16-29(2)15-19-13-20(30(33)34)11-12-22(19)26/h3-13H,14-16H2,1-2H3,(H,27,32)(H,28,31)