[(Z)-1-chloranylpropylideneamino] N-(2-chloranyl-5-methoxy-phenyl)carbamate

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-(2-chloranyl-5-methoxy-phenyl)carbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-(2-chloro-5-methoxy-phenyl)carbamate CAS Name: N-(2-chloro-5-methoxyphenyl)carbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-(2-chloro-5-methoxyphenyl)carbamate Traditional Name: N-(2-chloro-5-methoxy-phenyl)carbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O3/c1-3-10(13)15-18-11(16)14-9-6-7(17-2)4-5-8(9)12/h4-6H,3H2,1-2H3,(H,14,16)/b15-10-