ethyl N-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClN3O4/c1-4-23-15(22)17-12(9(2)3)14(21)19-18-13(20)10-5-7-11(16)8-6-10/h5-9,12H,4H2,1-3H3,(H,17,22)(H,18,20)(H,19,21)