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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=N)/C1=N/NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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