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

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-2-4-10(13)15-17-11(16)14-9-6-3-5-8(12)7-9/h3,5-7H,2,4H2,1H3,(H,14,16)/b15-10-