1-[(2-chlorophenyl)methylideneamino]-5-(4-methylphenyl)imidazol-2-amine

Systemtic Name: 1-[(2-chlorophenyl)methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Openeye Name: 1-[(2-chlorophenyl)methyleneamino]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-[(2-chlorophenyl)methylideneamino]-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: 1-[(2-chlorophenyl)methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Traditional Name: [1-[(2-chlorobenzylidene)amino]-5-(p-tolyl)imidazol-2-yl]amine Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H15ClN4/c1-12-6-8-13(9-7-12)16-11-20-17(19)22(16)21-10-14-4-2-3-5-15(14)18/h2-11H,1H3,(H2,19,20)