4-chloranyl-3-(6-methyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 4-chloranyl-3-(6-methyl-1H-benzimidazol-2-yl)aniline Openeye Name: 4-chloro-3-(6-methyl-1H-benzimidazol-2-yl)aniline CAS Name: 4-chloro-3-(6-methyl-1H-benzimidazol-2-yl)aniline IUPAC Name: 4-chloro-3-(6-methyl-1H-benzimidazol-2-yl)aniline Traditional Name: [4-chloro-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)N)Cl

InChI

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