N-[2-methyl-4-(1-methylbenzimidazol-2-yl)-6-nitro-phenyl]butanamide

Systemtic Name: N-[2-methyl-4-(1-methylbenzimidazol-2-yl)-6-nitro-phenyl]butanamide Openeye Name: N-[2-methyl-4-(1-methylbenzimidazol-2-yl)-6-nitro-phenyl]butanamide CAS Name: N-[2-methyl-4-(1-methyl-2-benzimidazolyl)-6-nitrophenyl]butanamide IUPAC Name: N-[2-methyl-4-(1-methylbenzimidazol-2-yl)-6-nitrophenyl]butanamide Traditional Name: N-[2-methyl-4-(1-methylbenzimidazol-2-yl)-6-nitro-phenyl]butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C2=NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C19H20N4O3/c1-4-7-17(24)21-18-12(2)10-13(11-16(18)23(25)26)19-20-14-8-5-6-9-15(14)22(19)3/h5-6,8-11H,4,7H2,1-3H3,(H,21,24)