N-[(4-cyanophenyl)carbamoyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13N3O5/c20-10-12-1-5-14(6-2-12)21-19(25)22-17(23)11-26-15-7-3-13-4-8-18(24)27-16(13)9-15/h1-9H,11H2,(H2,21,22,23,25)