3-chloranyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C18H16Cl2N4 MolecularWeight: 359.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4/c1-12-8-9-14(10-17(12)19)22-21-11-16-13(2)23-24(18(16)20)15-6-4-3-5-7-15/h3-11,22H,1-2H3/b21-11+