2-[2-[(3,4-dichlorophenyl)carbamoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)carbamoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3,4-dichlorophenyl)carbamoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(3,4-dichloroanilino)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)carbamoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3,4-dichlorophenyl)carbamoylamino]acetyl]amino]acetic acid Formula: C11H11Cl2N3O4 MolecularWeight: 320.12874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NCC(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NCC(=O)NCC(=O)O)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O4/c12-7-2-1-6(3-8(7)13)16-11(20)15-4-9(17)14-5-10(18)19/h1-3H,4-5H2,(H,14,17)(H,18,19)(H2,15,16,20)