2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[3-cyano-4-(4-methoxyphenyl)-2-thiophenyl]propanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]propanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]propionamide Formula: C30H21ClN2O5S MolecularWeight: 557.01614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)OC)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)OC)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H21ClN2O5S/c1-17(29(35)33-30-23(15-32)24(16-39-30)18-9-13-21(36-2)14-10-18)37-28-26(34)22-5-3-4-6-25(22)38-27(28)19-7-11-20(31)12-8-19/h3-14,16-17H,1-2H3,(H,33,35)