5-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methylbenzamide Traditional Name: N-acenaphthen-5-yl-5-bromo-2-methoxy-3-methyl-benzamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC

InChI

InChI=1S/C21H18BrNO2/c1-12-10-15(22)11-17(20(12)25-2)21(24)23-18-9-8-14-7-6-13-4-3-5-16(18)19(13)14/h3-5,8-11H,6-7H2,1-2H3,(H,23,24)