1-bromanyl-2-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-guanidine

Systemtic Name: 1-bromanyl-2-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-guanidine Openeye Name: 1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-guanidine CAS Name: 1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-1-phenylguanidine IUPAC Name: 1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-1-phenylguanidine Traditional Name: 2-acenaphthen-5-yl-1-bromo-1-phenyl-guanidine Formula: C19H16BrN3 MolecularWeight: 366.25444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=C(N)N(C4=CC=CC=C4)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=C(N)N(C4=CC=CC=C4)Br

InChI

InChI=1S/C19H16BrN3/c20-23(15-6-2-1-3-7-15)19(21)22-17-12-11-14-10-9-13-5-4-8-16(17)18(13)14/h1-8,11-12H,9-10H2,(H2,21,22)