[3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1H-indol-3-yl] propanoate

Systemtic Name: [3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1H-indol-3-yl] propanoate Openeye Name: [3-[(3,4-dichlorobenzoyl)amino]-2-oxo-indolin-3-yl] propanoate CAS Name: propanoic acid [3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-oxo-1H-indol-3-yl] ester IUPAC Name: [3-[(3,4-dichlorobenzoyl)amino]-2-oxo-1H-indol-3-yl] propanoate Traditional Name: propionic acid [3-[(3,4-dichlorobenzoyl)amino]-2-keto-indolin-3-yl] ester Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(C2=CC=CC=C2NC1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)OC1(C2=CC=CC=C2NC1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O4/c1-2-15(23)26-18(11-5-3-4-6-14(11)21-17(18)25)22-16(24)10-7-8-12(19)13(20)9-10/h3-9H,2H2,1H3,(H,21,25)(H,22,24)