N-(2-chloranylethanoylimino)-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazinyl)pyrazole-3-carboxamide

Systemtic Name: N-(2-chloranylethanoylimino)-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazinyl)pyrazole-3-carboxamide Openeye Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazino)pyrazole-3-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)imino-1-(3-chlorophenyl)-4-methoxy-5-(phenylhydrazo)-3-pyrazolecarboxamide IUPAC Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazinyl)pyrazole-3-carboxamide Traditional Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-(N'-phenylhydrazino)pyrazole-3-carboxamide Formula: C19H16Cl2N6O3 MolecularWeight: 447.27474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(N=C1C(=O)N=NC(=O)CCl)C2=CC(=CC=C2)Cl)NNC3=CC=CC=C3

Isomeric SMILES

COC1=C(N(N=C1C(=O)N=NC(=O)CCl)C2=CC(=CC=C2)Cl)NNC3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N6O3/c1-30-17-16(19(29)25-23-15(28)11-20)26-27(14-9-5-6-12(21)10-14)18(17)24-22-13-7-3-2-4-8-13/h2-10,22,24H,11H2,1H3