[(E)-(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(4-chloro-1-methyl-3-pyrazolyl)methylideneamino] ester IUPAC Name: [(E)-(4-chloro-1-methylpyrazol-3-yl)methylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino] ester Formula: C12H10Cl2N4O2 MolecularWeight: 313.1394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=NOC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=C(C(=N1)/C=N/OC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O2/c1-18-7-10(14)11(17-18)6-15-20-12(19)16-9-4-2-8(13)3-5-9/h2-7H,1H3,(H,16,19)/b15-6+