N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O4/c1-30-19-9-4-13(10-18(19)26(28)29)21(27)23-15-6-2-12(3-7-15)20-24-16-8-5-14(22)11-17(16)25-20/h2-11H,1H3,(H,23,27)(H,24,25)