N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4-methyl-6-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methyl-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]-(4-methyl-6-phenyl-pyrimidin-2-yl)amine Formula: C18H14Cl2N4 MolecularWeight: 357.23656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N4/c1-12-10-17(13-6-3-2-4-7-13)23-18(22-12)24-21-11-14-15(19)8-5-9-16(14)20/h2-11H,1H3,(H,22,23,24)/b21-11+