2-[2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3-chloro-4-methyl-phenyl)carbamoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-chloro-4-methylphenyl)carbamoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3-chloro-4-methyl-phenyl)carbamoylamino]acetyl]amino]acetic acid Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC(=O)NCC(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC(=O)NCC(=O)O)Cl

InChI

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