N-[(5-azanylidene-3-methylidene-1-phenyl-pyrazolidin-4-ylidene)amino]-4-chloranyl-aniline

Systemtic Name: N-[(5-azanylidene-3-methylidene-1-phenyl-pyrazolidin-4-ylidene)amino]-4-chloranyl-aniline Openeye Name: 4-chloro-N-[(5-imino-3-methylene-1-phenyl-pyrazolidin-4-ylidene)amino]aniline CAS Name: 4-chloro-N-[(5-imino-3-methylene-1-phenyl-4-pyrazolidinylidene)amino]aniline IUPAC Name: 4-chloro-N-[(5-imino-3-methylidene-1-phenylpyrazolidin-4-ylidene)amino]aniline Traditional Name: (4-chlorophenyl)-[(5-imino-3-methylene-1-phenyl-pyrazolidin-4-ylidene)amino]amine Formula: C16H14ClN5 MolecularWeight: 311.76886

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=C(C=C2)Cl)C(=N)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1C(=NNC2=CC=C(C=C2)Cl)C(=N)N(N1)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/h2-10,18-19,21H,1H2