methyl N-[[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamate

Systemtic Name: methyl N-[[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamate Openeye Name: methyl N-[[4-(2-chloroanilino)-4-oxo-butanoyl]amino]carbamate CAS Name: N-[[4-(2-chloroanilino)-1,4-dioxobutyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[4-(2-chloroanilino)-4-oxobutanoyl]amino]carbamate Traditional Name: N-[[4-(2-chloroanilino)-4-keto-butanoyl]amino]carbamic acid methyl ester Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

COC(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN3O4/c1-20-12(19)16-15-11(18)7-6-10(17)14-9-5-3-2-4-8(9)13/h2-5H,6-7H2,1H3,(H,14,17)(H,15,18)(H,16,19)