2-azanyl-N-(4-chlorophenyl)-7-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)N)Cl

InChI

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