4-chloranyl-N-[(E)-[5-chloranyl-3-(3-methylphenyl)imidazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-[5-chloranyl-3-(3-methylphenyl)imidazol-4-yl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-[5-chloro-3-(m-tolyl)imidazol-4-yl]methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-[5-chloro-3-(3-methylphenyl)-4-imidazolyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-[5-chloro-3-(3-methylphenyl)imidazol-4-yl]methylideneamino]aniline Traditional Name: [(E)-[5-chloro-3-(m-tolyl)imidazol-4-yl]methyleneamino]-(4-chlorophenyl)amine Formula: C17H14Cl2N4 MolecularWeight: 345.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC(=C2C=NNC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC(=C2/C=N/NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4/c1-12-3-2-4-15(9-12)23-11-20-17(19)16(23)10-21-22-14-7-5-13(18)6-8-14/h2-11,22H,1H3/b21-10+