ethyl 4-[3-(2-chloranylpyridin-3-yl)carbonylimino-1H-isoindol-2-yl]benzoate

Systemtic Name: ethyl 4-[3-(2-chloranylpyridin-3-yl)carbonylimino-1H-isoindol-2-yl]benzoate Openeye Name: ethyl 4-[1-(2-chloropyridine-3-carbonyl)iminoisoindolin-2-yl]benzoate CAS Name: 4-[3-[(2-chloro-3-pyridinyl)-oxomethyl]imino-1H-isoindol-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-chloropyridine-3-carbonyl)imino-1H-isoindol-2-yl]benzoate Traditional Name: 4-[1-(2-chloronicotinoyl)iminoisoindolin-2-yl]benzoic acid ethyl ester Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c1-2-30-23(29)15-9-11-17(12-10-15)27-14-16-6-3-4-7-18(16)21(27)26-22(28)19-8-5-13-25-20(19)24/h3-13H,2,14H2,1H3