3,4-bis(chloranyl)-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C20H14Cl2N4S MolecularWeight: 413.32296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4S/c21-17-9-8-15(11-18(17)22)24-23-12-14-13-26(16-5-2-1-3-6-16)25-20(14)19-7-4-10-27-19/h1-13,24H/b23-12-