[(E)-1,3-bis(chloranyl)propylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-1,3-bis(chloranyl)propylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(E)-1,3-dichloropropylideneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-1,3-dichloropropylideneamino] ester IUPAC Name: [(E)-1,3-dichloropropylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-1,3-dichloropropylideneamino] ester Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-8-2-4-9(5-3-8)14-11(16)17-15-10(13)6-7-12/h2-5H,6-7H2,1H3,(H,14,16)/b15-10+