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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c1-28-15-7-9-18-19(11-15)26-20(25-18)12-2-5-14(6-3-12)24-21(27)13-4-8-16(22)17(23)10-13/h2-11H,1H3,(H,24,27)(H,25,26)