[(Z)-1,2-bis(chloranyl)ethylideneamino] N-(2-methylphenyl)carbamate

Systemtic Name: [(Z)-1,2-bis(chloranyl)ethylideneamino] N-(2-methylphenyl)carbamate Openeye Name: [(Z)-1,2-dichloroethylideneamino] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [(Z)-1,2-dichloroethylideneamino] ester IUPAC Name: [(Z)-1,2-dichloroethylideneamino] N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid [(Z)-1,2-dichloroethylideneamino] ester Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)ON=C(CCl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)O/N=C(/CCl)\Cl

InChI

InChI=1S/C10H10Cl2N2O2/c1-7-4-2-3-5-8(7)13-10(15)16-14-9(12)6-11/h2-5H,6H2,1H3,(H,13,15)/b14-9-