N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16N4O3/c1-13-16(5-4-8-19(13)25(27)28)21(26)22-15-11-9-14(10-12-15)20-23-17-6-2-3-7-18(17)24-20/h2-12H,1H3,(H,22,26)(H,23,24)