methyl 2-[[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3,4-dichlorophenyl)carbamoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3,4-dichloroanilino)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3,4-dichlorophenyl)carbamoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3,4-dichlorophenyl)carbamoylamino]benzoyl]amino]acetic acid methyl ester Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O4/c1-26-15(23)9-20-16(24)10-2-4-11(5-3-10)21-17(25)22-12-6-7-13(18)14(19)8-12/h2-8H,9H2,1H3,(H,20,24)(H2,21,22,25)