[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)amino] ester IUPAC Name: [(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino] ester Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/OC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O3/c1-11-15(16(23)22(20-11)14-8-3-2-4-9-14)21-25-17(24)19-13-7-5-6-12(18)10-13/h2-10H,1H3,(H,19,24)/b21-15+