[(Z)-1-chloranylethylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(Z)-1-chloranylethylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(Z)-1-chloroethylideneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester IUPAC Name: [(Z)-1-chloroethylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(Z)-1-chloroethylideneamino] ester Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-7-3-5-9(6-4-7)12-10(14)15-13-8(2)11/h3-6H,1-2H3,(H,12,14)/b13-8-