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N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name:N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide
Openeye Name:N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide
CAS Name:N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide
IUPAC Name:N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide
Traditional Name:N-(2-chloro-5-nitro-benzyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-acetamide
Formula: C20H21ClN4O4
MolecularWeight: 416.85814
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C20H21ClN4O4/c1-3-10-23-17-6-4-5-7-18(17)24(20(23)27)13-19(26)22(2)12-14-11-15(25(28)29)8-9-16(14)21/h4-9,11H,3,10,12-13H2,1-2H3


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