4-chloranyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4/c17-14-6-8-15(9-7-14)20-18-10-13-11-19-21(12-13)16-4-2-1-3-5-16/h1-12,20H/b18-10-