4-azanyl-N-[4-(benzimidazol-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[4-(benzimidazol-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-(benzimidazol-1-yl)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-(1-benzimidazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-(benzimidazol-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(benzimidazol-1-yl)phenyl]-3-nitro-benzamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c21-16-10-5-13(11-19(16)25(27)28)20(26)23-14-6-8-15(9-7-14)24-12-22-17-3-1-2-4-18(17)24/h1-12H,21H2,(H,23,26)