[azanyl-[azanyl-[(4-chlorophenyl)amino]methylidene]azaniumyl-methylidene]-propan-2-yl-azanium

Systemtic Name: [azanyl-[azanyl-[(4-chlorophenyl)amino]methylidene]azaniumyl-methylidene]-propan-2-yl-azanium Openeye Name: [amino-[amino-(4-chloroanilino)methylene]ammonio-methylene]-isopropyl-ammonium CAS Name: [amino-[amino-(4-chloroanilino)methylidene]ammoniomethylidene]-propan-2-ylammonium IUPAC Name: [amino-[amino-(4-chloroanilino)methylidene]azaniumylmethylidene]-propan-2-ylazanium Traditional Name: [amino-[amino-(4-chloroanilino)methylene]ammonio-methylene]-isopropyl-ammonium Formula: C11H18ClN5+2 MolecularWeight: 255.74712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C(N)[NH+]=C(N)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[NH+]=C(N)[NH+]=C(N)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)/p+2