(3,4-dichlorophenyl)methyl N-(3-aminocarbonyl-4-azanyl-4-oxidanylidene-but-2-en-2-yl)carbamate

Systemtic Name: (3,4-dichlorophenyl)methyl N-(3-aminocarbonyl-4-azanyl-4-oxidanylidene-but-2-en-2-yl)carbamate Openeye Name: (3,4-dichlorophenyl)methyl N-(3-amino-2-carbamoyl-1-methyl-3-oxo-prop-1-enyl)carbamate CAS Name: N-(4-amino-3-carbamoyl-4-oxobut-2-en-2-yl)carbamic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N-(4-amino-3-carbamoyl-4-oxobut-2-en-2-yl)carbamate Traditional Name: N-(3-amino-2-carbamoyl-3-keto-1-methyl-prop-1-enyl)carbamic acid (3,4-dichlorobenzyl) ester Formula: C13H13Cl2N3O4 MolecularWeight: 346.16602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N)C(=O)N)NC(=O)OCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=C(C(=O)N)C(=O)N)NC(=O)OCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O4/c1-6(10(11(16)19)12(17)20)18-13(21)22-5-7-2-3-8(14)9(15)4-7/h2-4H,5H2,1H3,(H2,16,19)(H2,17,20)(H,18,21)