N-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(2,3-dichlorophenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(2,3-dichlorophenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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