N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C12H10Cl2N4O2 MolecularWeight: 313.1394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=CC=NN2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)C2=CC=NN2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O2/c1-20-11-7(4-8(13)5-9(11)14)6-16-18-12(19)10-2-3-15-17-10/h2-6H,1H3,(H,15,17)(H,18,19)/b16-6+