ethyl 4-[(3E)-3-[(3,4-dichlorophenyl)carbamoylimino]-1H-isoindol-2-yl]benzoate

Systemtic Name: ethyl 4-[(3E)-3-[(3,4-dichlorophenyl)carbamoylimino]-1H-isoindol-2-yl]benzoate Openeye Name: ethyl 4-[(1E)-1-[(3,4-dichlorophenyl)carbamoylimino]isoindolin-2-yl]benzoate CAS Name: 4-[(3E)-3-[(3,4-dichloroanilino)-oxomethyl]imino-1H-isoindol-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3E)-3-[(3,4-dichlorophenyl)carbamoylimino]-1H-isoindol-2-yl]benzoate Traditional Name: 4-[(1E)-1-[(3,4-dichlorophenyl)carbamoylimino]isoindolin-2-yl]benzoic acid ethyl ester Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N\2CC3=CC=CC=C3/C2=N\C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O3/c1-2-32-23(30)15-7-10-18(11-8-15)29-14-16-5-3-4-6-19(16)22(29)28-24(31)27-17-9-12-20(25)21(26)13-17/h3-13H,2,14H2,1H3,(H,27,31)/b28-22+