[(E)-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]amino] N-methylcarbamate Openeye Name: [(E)-[2-(4-chlorophenyl)-2-oxo-ethylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[2-(4-chlorophenyl)-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-(4-chlorophenyl)-2-oxoethylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[2-(4-chlorophenyl)-2-keto-ethylidene]amino] ester Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=CC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)O/N=C/C(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H9ClN2O3/c1-12-10(15)16-13-6-9(14)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,15)/b13-6+