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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzamide Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O/c1-12-7-9-14(10-8-12)19(26)23-22-11-15-13(2)24-25(18(15)21)17-6-4-3-5-16(17)20/h3-11H,1-2H3,(H,23,26)/b22-11-