N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetyl]amino]acetamide Formula: C19H20Cl2N4O4 MolecularWeight: 439.2925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20Cl2N4O4/c1-12-15(20)4-3-5-17(12)23-18(26)9-22-19(27)11-24(2)10-13-8-14(25(28)29)6-7-16(13)21/h3-8H,9-11H2,1-2H3,(H,22,27)(H,23,26)