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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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