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

Systemtic Name: 3-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-benzamide Openeye Name: 3-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-benzamide CAS Name: 3-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-4-methylbenzamide IUPAC Name: 3-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-4-methylbenzamide Traditional Name: N-acenaphthen-5-yl-3-chloro-4-methyl-benzamide Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO/c1-12-5-6-15(11-17(12)21)20(23)22-18-10-9-14-8-7-13-3-2-4-16(18)19(13)14/h2-6,9-11H,7-8H2,1H3,(H,22,23)