[(Z)-1-chloranylethylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(Z)-1-chloranylethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(Z)-1-chloroethylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester IUPAC Name: [(Z)-1-chloroethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester Formula: C9H8Cl2N2O2 MolecularWeight: 247.07802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=CC=C1)Cl)Cl

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC(=CC=C1)Cl)/Cl

InChI

InChI=1S/C9H8Cl2N2O2/c1-6(10)13-15-9(14)12-8-4-2-3-7(11)5-8/h2-5H,1H3,(H,12,14)/b13-6-