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

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(3-methylphenyl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-3-5-11(13)15-17-12(16)14-10-7-4-6-9(2)8-10/h4,6-8H,3,5H2,1-2H3,(H,14,16)/b15-11-