5-chloranyl-6-methyl-N-(4-pyridin-3-yloxyphenyl)-1H-benzimidazol-2-amine

Systemtic Name: 5-chloranyl-6-methyl-N-(4-pyridin-3-yloxyphenyl)-1H-benzimidazol-2-amine Openeye Name: 5-chloro-6-methyl-N-[4-(3-pyridyloxy)phenyl]-1H-benzimidazol-2-amine CAS Name: 5-chloro-6-methyl-N-[4-(3-pyridinyloxy)phenyl]-1H-benzimidazol-2-amine IUPAC Name: 5-chloro-6-methyl-N-(4-pyridin-3-yloxyphenyl)-1H-benzimidazol-2-amine Traditional Name: (5-chloro-6-methyl-1H-benzimidazol-2-yl)-[4-(3-pyridyloxy)phenyl]amine Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(N2)NC3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(N2)NC3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C19H15ClN4O/c1-12-9-17-18(10-16(12)20)24-19(23-17)22-13-4-6-14(7-5-13)25-15-3-2-8-21-11-15/h2-11H,1H3,(H2,22,23,24)