[(Z)-1-chloranylpropylideneamino] N-(4-ethanoylphenyl)carbamate

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-(4-ethanoylphenyl)carbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O3/c1-3-11(13)15-18-12(17)14-10-6-4-9(5-7-10)8(2)16/h4-7H,3H2,1-2H3,(H,14,17)/b15-11-