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

Systemtic Name: 3,4-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 3,4-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 3,4-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 3,4-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-3,4-dichloro-benzamide Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO/c20-15-8-6-13(10-16(15)21)19(23)22-17-9-7-12-5-4-11-2-1-3-14(17)18(11)12/h1-3,6-10H,4-5H2,(H,22,23)