3-(4-chlorophenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(2-oxochromen-6-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(2-oxo-1-benzopyran-6-yl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-oxochromen-6-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(2-ketochromen-6-yl)acrylamide Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

InChI

InChI=1S/C18H12ClNO3/c19-14-5-1-12(2-6-14)3-9-17(21)20-15-7-8-16-13(11-15)4-10-18(22)23-16/h1-11H,(H,20,21)