N-[(E)-[5-chloranyl-3-(3-methylphenyl)imidazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[5-chloranyl-3-(3-methylphenyl)imidazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[5-chloro-3-(m-tolyl)imidazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[5-chloro-3-(3-methylphenyl)-4-imidazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[5-chloro-3-(3-methylphenyl)imidazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[5-chloro-3-(m-tolyl)imidazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C16H14ClN5 MolecularWeight: 311.76886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC(=C2C=NNC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC(=C2/C=N/NC3=CC=CC=N3)Cl

InChI

InChI=1S/C16H14ClN5/c1-12-5-4-6-13(9-12)22-11-19-16(17)14(22)10-20-21-15-7-2-3-8-18-15/h2-11H,1H3,(H,18,21)/b20-10+