(E)-3-(2,4-dichlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide Traditional Name: (E)-N-acenaphthen-5-yl-3-(2,4-dichlorophenyl)acrylamide Formula: C21H15Cl2NO MolecularWeight: 368.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)/C=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO/c22-16-9-6-13(18(23)12-16)8-11-20(25)24-19-10-7-15-5-4-14-2-1-3-17(19)21(14)15/h1-3,6-12H,4-5H2,(H,24,25)/b11-8+