N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxochromene-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-keto-N-methyl-chromene-3-carboxamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16ClNO3/c1-12(13-7-9-15(20)10-8-13)21(2)18(22)16-11-14-5-3-4-6-17(14)24-19(16)23/h3-12H,1-2H3