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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylpropanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylpropanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-propionamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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