2-azanyl-N-(4-chlorophenyl)-6-hexyl-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-6-hexyl-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-6-hexyl-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-6-hexyl-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-6-hexyl-7-oxochromene-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-6-hexyl-7-keto-chromene-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-2-3-4-5-6-14-11-15-12-18(21(24)28-20(15)13-19(14)26)22(27)25-17-9-7-16(23)8-10-17/h7-13H,2-6,24H2,1H3,(H,25,27)