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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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