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

Systemtic Name: 2-[2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C29H21ClN2O5S MolecularWeight: 545.00544

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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=C5)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=C5)Cl

InChI

InChI=1S/C29H21ClN2O5S/c1-16-12-22-19(13-21(16)30)25(34)27(26(37-22)18-10-6-3-7-11-18)36-15-24(33)32-29-20(28(31)35)14-23(38-29)17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H2,31,35)(H,32,33)