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

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c1-2-9(12)14-16-10(15)13-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H,13,15)/b14-9-