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

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

Systemtic Name:[[2,6-bis(chloranyl)phenyl]methylideneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate
Openeye Name:[(2,6-dichlorophenyl)methyleneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate
CAS Name:N-[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]carbamic acid [(2,6-dichlorophenyl)methylideneamino] ester
IUPAC Name:[(2,6-dichlorophenyl)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 [(2,6-dichlorobenzylidene)amino] ester
Formula: C16H13Cl2N5O2
MolecularWeight: 378.21272
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13Cl2N5O2/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)


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