N-(4-chlorophenyl)-2-(4-oxidanylidenechromen-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidenechromen-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxochromen-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-oxo-1-benzopyran-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxochromen-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-ketochromen-2-yl)acetamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c18-11-5-7-12(8-6-11)19-17(21)10-13-9-15(20)14-3-1-2-4-16(14)22-13/h1-9H,10H2,(H,19,21)