N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]butanamide

Systemtic Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]butanamide Openeye Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-chromen-2-yl]butanamide CAS Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]butanamide IUPAC Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxochromen-2-yl]butanamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-8-methyl-chromen-2-yl]butyramide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C2=C(O1)C(=CC=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C2=C(O1)C(=CC=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-3-5-16(23)22-20-17(13-8-10-14(21)11-9-13)18(24)15-7-4-6-12(2)19(15)25-20/h4,6-11H,3,5H2,1-2H3,(H,22,23)