[(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(4-methylphenyl)carbamate

Systemtic Name: [(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(4-methylphenyl)carbamate Openeye Name: [(Z)-(1-chloro-2-methyl-propylidene)amino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(Z)-(1-chloro-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(Z)-(1-chloro-2-methyl-propylidene)amino] ester Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=C(C(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C(/C(C)C)\Cl

InChI

InChI=1S/C12H15ClN2O2/c1-8(2)11(13)15-17-12(16)14-10-6-4-9(3)5-7-10/h4-8H,1-3H3,(H,14,16)/b15-11-