[(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(3-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: [(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(3-chloranyl-2-methyl-phenyl)carbamate Openeye Name: [(Z)-(1-chloro-2-methyl-propylidene)amino] N-(3-chloro-2-methyl-phenyl)carbamate CAS Name: N-(3-chloro-2-methylphenyl)carbamic acid [(Z)-(1-chloro-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-(3-chloro-2-methylphenyl)carbamate Traditional Name: N-(3-chloro-2-methyl-phenyl)carbamic acid [(Z)-(1-chloro-2-methyl-propylidene)amino] ester Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)ON=C(C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)O/N=C(/C(C)C)\Cl

InChI

InChI=1S/C12H14Cl2N2O2/c1-7(2)11(14)16-18-12(17)15-10-6-4-5-9(13)8(10)3/h4-7H,1-3H3,(H,15,17)/b16-11-