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

Systemtic Name: [(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)amino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)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-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino] ester Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O3/c1-10-15(16(24)23(21-10)12-5-3-2-4-6-12)22-26-17(25)20-11-7-8-13(18)14(19)9-11/h2-9H,1H3,(H,20,25)/b22-15+