N8-(3-chloranylpropyl)-3-methyl-4-oxidanylidene-chromene-2,8-dicarboxamide

Systemtic Name: N8-(3-chloranylpropyl)-3-methyl-4-oxidanylidene-chromene-2,8-dicarboxamide Openeye Name: N8-(3-chloropropyl)-3-methyl-4-oxo-chromene-2,8-dicarboxamide CAS Name: N8-(3-chloropropyl)-3-methyl-4-oxo-1-benzopyran-2,8-dicarboxamide IUPAC Name: 8-N-(3-chloropropyl)-3-methyl-4-oxochromene-2,8-dicarboxamide Traditional Name: N'-(3-chloropropyl)-4-keto-3-methyl-chromene-2,8-dicarboxamide Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCCl)C(=O)N

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCCl)C(=O)N

InChI

InChI=1S/C15H15ClN2O4/c1-8-11(19)9-4-2-5-10(15(21)18-7-3-6-16)13(9)22-12(8)14(17)20/h2,4-5H,3,6-7H2,1H3,(H2,17,20)(H,18,21)