1-(4-chloranylnaphthalen-1-yl)-2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-guanidine

Systemtic Name: 1-(4-chloranylnaphthalen-1-yl)-2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-guanidine Openeye Name: 1-(4-chloro-1-naphthyl)-2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-guanidine CAS Name: 1-(4-chloro-1-naphthalenyl)-2-(1,2-dihydroacenaphthylen-3-yl)-1-methylguanidine IUPAC Name: 1-(4-chloronaphthalen-1-yl)-2-(1,2-dihydroacenaphthylen-3-yl)-1-methylguanidine Traditional Name: 2-acenaphthen-3-yl-1-(4-chloro-1-naphthyl)-1-methyl-guanidine Formula: C24H20ClN3 MolecularWeight: 385.8887

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C2=CC=CC=C21)Cl)C(=NC3=C4CCC5=CC=CC(=C54)C=C3)N

Isomeric SMILES

CN(C1=CC=C(C2=CC=CC=C21)Cl)C(=NC3=C4CCC5=CC=CC(=C54)C=C3)N

InChI

InChI=1S/C24H20ClN3/c1-28(22-14-12-20(25)17-7-2-3-8-18(17)22)24(26)27-21-13-10-16-6-4-5-15-9-11-19(21)23(15)16/h2-8,10,12-14H,9,11H2,1H3,(H2,26,27)