2-[(4-chlorophenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(4-chloroanilino)-7-oxo-chromene-3-carboxamide CAS Name: 2-(4-chloroanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-chloroanilino)-7-oxochromene-3-carboxamide Traditional Name: 2-(4-chloroanilino)-7-keto-chromene-3-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)N)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-10-2-4-11(5-3-10)19-16-13(15(18)21)7-9-1-6-12(20)8-14(9)22-16/h1-8,19H,(H2,18,21)