N-(3,4-dichlorophenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(3,4-dichlorophenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(3,4-dichlorophenyl)-2-keto-chromene-3-carboxamide Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO3/c1-2-4-11-5-3-6-12-9-14(19(24)25-17(11)12)18(23)22-13-7-8-15(20)16(21)10-13/h2-3,5-10H,1,4H2,(H,22,23)