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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethyl-benzamide Formula: C20H18Cl2N4O MolecularWeight: 401.28912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O/c1-3-14-8-10-15(11-9-14)20(27)24-23-12-16-13(2)25-26(19(16)22)18-7-5-4-6-17(18)21/h4-12H,3H2,1-2H3,(H,24,27)/b23-12-