(1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-(naphthalen-1-ylmethyl)guanidine hydrochloride

Systemtic Name: (1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-(naphthalen-1-ylmethyl)guanidine hydrochloride Openeye Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-(1-naphthylmethyl)guanidine hydrochloride CAS Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-(1-naphthalenylmethyl)guanidine hydrochloride IUPAC Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-(naphthalen-1-ylmethyl)guanidine hydrochloride Traditional Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-(1-naphthylmethyl)guanidine hydrochloride Formula: C20H21Cl2N5 MolecularWeight: 402.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=NC(=NCC2=CC=CC3=CC=CC=C32)N)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N/C(=N/C(=NCC2=CC=CC3=CC=CC=C32)N)/N.Cl

InChI

InChI=1S/C20H20ClN5.ClH/c1-13-11-16(21)9-10-18(13)25-20(23)26-19(22)24-12-15-7-4-6-14-5-2-3-8-17(14)15;/h2-11H,12H2,1H3,(H5,22,23,24,25,26);1H