ethyl N-(2-azanyl-4-chloranyl-3-ethanoyl-phenyl)-N-methyl-carbamate

Systemtic Name: ethyl N-(2-azanyl-4-chloranyl-3-ethanoyl-phenyl)-N-methyl-carbamate Openeye Name: ethyl N-(3-acetyl-2-amino-4-chloro-phenyl)-N-methyl-carbamate CAS Name: N-(3-acetyl-2-amino-4-chlorophenyl)-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-(3-acetyl-2-amino-4-chlorophenyl)-N-methylcarbamate Traditional Name: N-(3-acetyl-2-amino-4-chloro-phenyl)-N-methyl-carbamic acid ethyl ester Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=C(C(=C(C=C1)Cl)C(=O)C)N

Isomeric SMILES

CCOC(=O)N(C)C1=C(C(=C(C=C1)Cl)C(=O)C)N

InChI

InChI=1S/C12H15ClN2O3/c1-4-18-12(17)15(3)9-6-5-8(13)10(7(2)16)11(9)14/h5-6H,4,14H2,1-3H3