6-chloranyl-N-(3-phenoxyphenyl)-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-(3-phenoxyphenyl)-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-(3-phenoxyphenyl)-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-(3-phenoxyphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-(3-phenoxyphenyl)-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-(3-phenoxyphenyl)amine Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O/c20-13-9-10-17-18(11-13)23-19(22-17)21-14-5-4-8-16(12-14)24-15-6-2-1-3-7-15/h1-12H,(H2,21,22,23)