N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloro-3-nitro-benzamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O3/c1-12-6-7-13(20-23-16-4-2-3-5-17(16)24-20)10-18(12)25-21(27)14-8-9-15(22)19(11-14)26(28)29/h2-11H,1H3,(H,23,24)(H,25,27)