N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-methoxy-2-naphthamide Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H18ClN3O2/c1-31-23-13-16-7-3-2-6-15(16)12-19(23)25(30)27-17-10-11-20(26)18(14-17)24-28-21-8-4-5-9-22(21)29-24/h2-14H,1H3,(H,27,30)(H,28,29)