[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C14H16Cl2N2O4 MolecularWeight: 347.19384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O4/c1-7(2)12(13(20)18-14(17)21)22-11(19)6-8-3-4-9(15)10(16)5-8/h3-5,7,12H,6H2,1-2H3,(H3,17,18,20,21)