ethyl 2-[3-[(2,4-dichlorophenyl)carbonylamino]isoindol-1-ylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[3-[(2,4-dichlorophenyl)carbonylamino]isoindol-1-ylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[3-[(2,4-dichlorobenzoyl)amino]isoindol-1-ylidene]-3-oxo-butanoate CAS Name: 2-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-isoindolylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2,4-dichlorobenzoyl)amino]isoindol-1-ylidene]-3-oxobutanoate Traditional Name: 2-[3-[(2,4-dichlorobenzoyl)amino]isoindol-1-ylidene]-3-keto-butyric acid ethyl ester Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C(=N1)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)C(=C1C2=CC=CC=C2C(=N1)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C21H16Cl2N2O4/c1-3-29-21(28)17(11(2)26)18-13-6-4-5-7-14(13)19(24-18)25-20(27)15-9-8-12(22)10-16(15)23/h4-10H,3H2,1-2H3,(H,24,25,27)