naphthalen-1-yl 4-[bis(azanyl)methylideneamino]benzoate dihydrochloride

Systemtic Name: naphthalen-1-yl 4-[bis(azanyl)methylideneamino]benzoate dihydrochloride Openeye Name: 1-naphthyl 4-guanidinobenzoate dihydrochloride CAS Name: 4-(diaminomethylideneamino)benzoic acid 1-naphthalenyl ester dihydrochloride IUPAC Name: naphthalen-1-yl 4-(diaminomethylideneamino)benzoate dihydrochloride Traditional Name: 4-guanidinobenzoic acid 1-naphthyl ester dihydrochloride Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=C(C=C3)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=C(C=C3)N=C(N)N.Cl.Cl

InChI

InChI=1S/C18H15N3O2.2ClH/c19-18(20)21-14-10-8-13(9-11-14)17(22)23-16-7-3-5-12-4-1-2-6-15(12)16;;/h1-11H,(H4,19,20,21);2*1H