3,5-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxybenzamide Traditional Name: N-acenaphthen-5-yl-3,5-dichloro-4-methoxy-benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Cl

InChI

InChI=1S/C20H15Cl2NO2/c1-25-19-15(21)9-13(10-16(19)22)20(24)23-17-8-7-12-6-5-11-3-2-4-14(17)18(11)12/h2-4,7-10H,5-6H2,1H3,(H,23,24)