N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C20H18ClNO4/c1-3-8-25-15-7-5-13-9-16(20(24)26-18(13)11-15)19(23)22-17-10-14(21)6-4-12(17)2/h4-7,9-11H,3,8H2,1-2H3,(H,22,23)