[(E)-butan-2-ylideneamino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(E)-butan-2-ylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-1-methylpropylideneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-butan-2-ylideneamino] ester IUPAC Name: [(E)-butan-2-ylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-1-methylpropylideneamino] ester Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-3-7(2)15-17-11(16)14-8-4-5-9(12)10(13)6-8/h4-6H,3H2,1-2H3,(H,14,16)/b15-7+