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

Systemtic Name: 1-[(4-chlorophenyl)methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Openeye Name: 1-[(4-chlorophenyl)methyleneamino]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-[(4-chlorophenyl)methylideneamino]-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: 1-[(4-chlorophenyl)methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Traditional Name: [1-[(4-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=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=C(C=C3)Cl)N

InChI

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