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

Systemtic Name: 4-azanyl-N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C18H15Cl2N5O MolecularWeight: 388.2506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N5O/c1-11-16(10-22-23-18(26)12-5-7-14(21)8-6-12)17(20)25(24-11)15-4-2-3-13(19)9-15/h2-10H,21H2,1H3,(H,23,26)/b22-10+