N-[(E)-(5-azanylidene-1-methyl-3-phenyl-pyrazol-4-ylidene)amino]-2-chloranyl-aniline

Systemtic Name: N-[(E)-(5-azanylidene-1-methyl-3-phenyl-pyrazol-4-ylidene)amino]-2-chloranyl-aniline Openeye Name: 2-chloro-N-[(E)-(5-imino-1-methyl-3-phenyl-pyrazol-4-ylidene)amino]aniline CAS Name: 2-chloro-N-[(E)-(5-imino-1-methyl-3-phenyl-4-pyrazolylidene)amino]aniline IUPAC Name: 2-chloro-N-[(E)-(5-imino-1-methyl-3-phenylpyrazol-4-ylidene)amino]aniline Traditional Name: (2-chlorophenyl)-[(E)-(5-imino-1-methyl-3-phenyl-2-pyrazolin-4-ylidene)amino]amine Formula: C16H14ClN5 MolecularWeight: 311.76886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NNC2=CC=CC=C2Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CN1C(=N)/C(=N/NC2=CC=CC=C2Cl)/C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5/c1-22-16(18)15(14(21-22)11-7-3-2-4-8-11)20-19-13-10-6-5-9-12(13)17/h2-10,18-19H,1H3/b18-16?,20-15+