3-(4-chlorophenyl)-N-(2-cyanophenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1-oxo-isochromane-6-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1-keto-isochroman-6-carboxamide Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O3/c24-18-8-5-14(6-9-18)21-12-17-11-15(7-10-19(17)23(28)29-21)22(27)26-20-4-2-1-3-16(20)13-25/h1-11,21H,12H2,(H,26,27)