N-(3,4-dichlorophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO4/c1-2-7-25-13-5-3-11-8-14(19(24)26-17(11)10-13)18(23)22-12-4-6-15(20)16(21)9-12/h3-6,8-10H,2,7H2,1H3,(H,22,23)