1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxyphenyl)imidazol-2-amine

Systemtic Name: 1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxyphenyl)imidazol-2-amine Openeye Name: 1-[(Z)-(2,4-dichlorophenyl)methyleneamino]-4-(4-methoxyphenyl)imidazol-2-amine CAS Name: 1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-2-imidazolamine IUPAC Name: 1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxyphenyl)imidazol-2-amine Traditional Name: [1-[(Z)-(2,4-dichlorobenzylidene)amino]-4-(4-methoxyphenyl)imidazol-2-yl]amine Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)N)/N=C\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O/c1-24-14-6-3-11(4-7-14)16-10-23(17(20)22-16)21-9-12-2-5-13(18)8-15(12)19/h2-10H,1H3,(H2,20,22)/b21-9-