N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H22ClN3O2/c1-14-18(24)6-3-7-19(14)27-22(29)13-26-21(28)12-25-20-11-10-16-9-8-15-4-2-5-17(20)23(15)16/h2-7,10-11,25H,8-9,12-13H2,1H3,(H,26,28)(H,27,29)