N-[4-(benzimidazol-1-yl)phenyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloro-2-nitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloro-2-nitro-benzamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN4O3/c21-13-5-10-16(19(11-13)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,(H,23,26)