3-(4-chloranyl-1H-benzimidazol-2-yl)-2-methyl-aniline

Systemtic Name: 3-(4-chloranyl-1H-benzimidazol-2-yl)-2-methyl-aniline Openeye Name: 3-(4-chloro-1H-benzimidazol-2-yl)-2-methyl-aniline CAS Name: 3-(4-chloro-1H-benzimidazol-2-yl)-2-methylaniline IUPAC Name: 3-(4-chloro-1H-benzimidazol-2-yl)-2-methylaniline Traditional Name: [3-(4-chloro-1H-benzimidazol-2-yl)-2-methyl-phenyl]amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C2=NC3=C(N2)C=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1N)C2=NC3=C(N2)C=CC=C3Cl

InChI

InChI=1S/C14H12ClN3/c1-8-9(4-2-6-11(8)16)14-17-12-7-3-5-10(15)13(12)18-14/h2-7H,16H2,1H3,(H,17,18)