N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dichloro-4-methoxy-benzamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c1-29-21-16(23)9-15(10-17(21)24)22(28)27-20(13-5-3-2-4-6-13)14-7-8-18-19(11-14)26-12-25-18/h2-12,20H,1H3,(H,25,26)(H,27,28)