N-[9-[(4-chlorophenyl)amino]-4-methyl-2-oxidanylidene-furo[2,3-h]chromen-6-yl]ethanamide

Systemtic Name: N-[9-[(4-chlorophenyl)amino]-4-methyl-2-oxidanylidene-furo[2,3-h]chromen-6-yl]ethanamide Openeye Name: N-[9-(4-chloroanilino)-4-methyl-2-oxo-furo[2,3-h]chromen-6-yl]acetamide CAS Name: N-[9-(4-chloroanilino)-4-methyl-2-oxo-6-furo[2,3-h][1]benzopyranyl]acetamide IUPAC Name: N-[9-(4-chloroanilino)-4-methyl-2-oxofuro[2,3-h]chromen-6-yl]acetamide Traditional Name: N-[9-(4-chloroanilino)-2-keto-4-methyl-furo[2,3-h]chromen-6-yl]acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3C(=COC3=C(C=C12)NC(=O)C)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C3C(=COC3=C(C=C12)NC(=O)C)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O4/c1-10-7-17(25)27-19-14(10)8-15(22-11(2)24)20-18(19)16(9-26-20)23-13-5-3-12(21)4-6-13/h3-9,23H,1-2H3,(H,22,24)