2-azanyl-N-[2,3-bis(chloranyl)phenyl]-6-hexyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[2,3-bis(chloranyl)phenyl]-6-hexyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-3-carboxamide Openeye Name: 2-amino-N-(2,3-dichlorophenyl)-6-hexyl-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide CAS Name: 2-amino-N-(2,3-dichlorophenyl)-6-hexyl-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-(2,3-dichlorophenyl)-6-hexyl-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide Traditional Name: 2-amino-N-(2,3-dichlorophenyl)-6-hexyl-7-keto-5,6,8,8a-tetrahydrochromene-3-carboxamide Formula: C22H26Cl2N2O3 MolecularWeight: 437.35944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2=CC(=C(OC2CC1=O)N)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCCCC1CC2=CC(=C(OC2CC1=O)N)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O3/c1-2-3-4-5-7-13-10-14-11-15(21(25)29-19(14)12-18(13)27)22(28)26-17-9-6-8-16(23)20(17)24/h6,8-9,11,13,19H,2-5,7,10,12,25H2,1H3,(H,26,28)