[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate

Systemtic Name: [(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate Openeye Name: [(2-chloro-6-fluoro-phenyl)methyleneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate CAS Name: N-[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]carbamic acid [(2-chloro-6-fluorophenyl)methylideneamino] ester IUPAC Name: [(2-chloro-6-fluorophenyl)methylideneamino] N-(1-methyl-5-pyrrol-1-ylpyrazol-4-yl)carbamate Traditional Name: N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamic acid [(2-chloro-6-fluoro-benzylidene)amino] ester Formula: C16H13ClFN5O2 MolecularWeight: 361.758123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)ON=CC2=C(C=CC=C2Cl)F)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)ON=CC2=C(C=CC=C2Cl)F)N3C=CC=C3

InChI

InChI=1S/C16H13ClFN5O2/c1-22-15(23-7-2-3-8-23)14(10-19-22)21-16(24)25-20-9-11-12(17)5-4-6-13(11)18/h2-10H,1H3,(H,21,24)