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methyl N-[[2-chloranyl-5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]methyl]carbamate

methyl N-[[2-chloranyl-5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]methyl]carbamate

Systemtic Name:methyl N-[[2-chloranyl-5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]methyl]carbamate
Openeye Name:methyl N-[[2-chloro-5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]methyl]carbamate
CAS Name:N-[[2-chloro-5-[(Z)-cyano(methoxyimino)methyl]phenyl]methyl]carbamic acid methyl ester
IUPAC Name:methyl N-[[2-chloro-5-[(Z)-C-cyano-N-methoxycarbonimidoyl]phenyl]methyl]carbamate
Traditional Name:N-[2-chloro-5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]benzyl]carbamic acid methyl ester
Formula: C12H12ClN3O3
MolecularWeight: 281.69498
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1=C(C=CC(=C1)C(=NOC)C#N)Cl


Isomeric SMILES

COC(=O)NCC1=C(C=CC(=C1)/C(=N/OC)/C#N)Cl


InChI

InChI=1S/C12H12ClN3O3/c1-18-12(17)15-7-9-5-8(3-4-10(9)13)11(6-14)16-19-2/h3-5H,7H2,1-2H3,(H,15,17)/b16-11+


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