N-(4-acetamidophenyl)-7-chloranyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-7-chloranyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-7-chloro-1-oxo-isochromane-3-carboxamide CAS Name: N-(4-acetamidophenyl)-7-chloro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-7-chloro-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-7-chloro-1-keto-isochroman-3-carboxamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC3=C(C=C(C=C3)Cl)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC3=C(C=C(C=C3)Cl)C(=O)O2

InChI

InChI=1S/C18H15ClN2O4/c1-10(22)20-13-4-6-14(7-5-13)21-17(23)16-8-11-2-3-12(19)9-15(11)18(24)25-16/h2-7,9,16H,8H2,1H3,(H,20,22)(H,21,23)