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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O/c1-12-16(11-21-22-18(25)13-6-3-2-4-7-13)17(20)24(23-12)15-9-5-8-14(19)10-15/h2-11H,1H3,(H,22,25)/b21-11-