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

Systemtic Name: 2-azanyl-N-[2,5-bis(chloranyl)phenyl]-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-3-carboxamide Openeye Name: 2-amino-N-(2,5-dichlorophenyl)-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide CAS Name: 2-amino-N-(2,5-dichlorophenyl)-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-(2,5-dichlorophenyl)-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide Traditional Name: 2-amino-N-(2,5-dichlorophenyl)-7-keto-5,6,8,8a-tetrahydrochromene-3-carboxamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(OC2CC1=O)N)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC(=C(OC2CC1=O)N)C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-9-2-4-12(18)13(6-9)20-16(22)11-5-8-1-3-10(21)7-14(8)23-15(11)19/h2,4-6,14H,1,3,7,19H2,(H,20,22)