N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H10Cl2N4O MolecularWeight: 297.14

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O/c1-7-5-11(17-16-7)12(19)18-15-6-8-9(13)3-2-4-10(8)14/h2-6H,1H3,(H,16,17)(H,18,19)/b15-6-