[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-11(17(24)22-18(25)21-13-5-3-2-4-6-13)26-16(23)10-12-7-8-14(19)15(20)9-12/h2-9,11H,10H2,1H3,(H2,21,22,24,25)