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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-4-cyano-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-cyano-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-cyanobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-cyanobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-cyano-benzamide Formula: C21H13ClN4O MolecularWeight: 372.80712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C21H13ClN4O/c22-17-10-9-15(24-21(27)14-7-5-13(12-23)6-8-14)11-16(17)20-25-18-3-1-2-4-19(18)26-20/h1-11H,(H,24,27)(H,25,26)