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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN4O4/c1-21(12-13-11-14(24(27)28)7-8-15(13)20)18(25)9-10-23-17-6-4-3-5-16(17)22(2)19(23)26/h3-8,11H,9-10,12H2,1-2H3