8-[(5-chloranyl-6-methyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol

Systemtic Name: 8-[(5-chloranyl-6-methyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Openeye Name: 8-[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol CAS Name: 8-[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]-2-naphthalenol IUPAC Name: 8-[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Traditional Name: 8-[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]-2-naphthol Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(N2)NC3=CC=CC4=C3C=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(N2)NC3=CC=CC4=C3C=C(C=C4)O

InChI

InChI=1S/C18H14ClN3O/c1-10-7-16-17(9-14(10)19)22-18(21-16)20-15-4-2-3-11-5-6-12(23)8-13(11)15/h2-9,23H,1H3,(H2,20,21,22)