N-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]isonicotinamide Formula: C17H13Cl2N5O MolecularWeight: 374.22402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=NC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=NC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13Cl2N5O/c1-11-13(10-21-22-17(25)12-6-8-20-9-7-12)16(19)24(23-11)15-5-3-2-4-14(15)18/h2-10H,1H3,(H,22,25)/b21-10-