2-[2-[6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[6-chloro-2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C29H20Cl2N2O5S MolecularWeight: 579.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C29H20Cl2N2O5S/c1-15-11-22-18(12-21(15)31)25(35)27(26(38-22)17-9-5-6-10-20(17)30)37-14-24(34)33-29-19(28(32)36)13-23(39-29)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H2,32,36)(H,33,34)