N-(3-chloranyl-2-methyl-phenyl)-2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(acenaphthen-5-ylamino)-2-keto-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C28H23ClN2O3/c1-17-22(29)9-5-10-23(17)31-28(33)21-7-2-3-11-25(21)34-16-26(32)30-24-15-14-19-13-12-18-6-4-8-20(24)27(18)19/h2-11,14-15H,12-13,16H2,1H3,(H,30,32)(H,31,33)