bis(4-chlorophenyl)boranyl 2-azanyl-4-[bis(azanyl)methylideneamino]butanoate

Systemtic Name: bis(4-chlorophenyl)boranyl 2-azanyl-4-[bis(azanyl)methylideneamino]butanoate Openeye Name: bis(4-chlorophenyl)boranyl 2-amino-4-guanidino-butanoate CAS Name: 2-amino-4-(diaminomethylideneamino)butanoic acid bis(4-chlorophenyl)boranyl ester IUPAC Name: bis(4-chlorophenyl)boranyl 2-amino-4-(diaminomethylideneamino)butanoate Traditional Name: 2-amino-4-guanidino-butyric acid bis(4-chlorophenyl)boranyl ester Formula: C17H19BCl2N4O2 MolecularWeight: 393.07536

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)OC(=O)C(CCN=C(N)N)N

Isomeric SMILES

B(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)OC(=O)C(CCN=C(N)N)N

InChI

InChI=1S/C17H19BCl2N4O2/c19-13-5-1-11(2-6-13)18(12-3-7-14(20)8-4-12)26-16(25)15(21)9-10-24-17(22)23/h1-8,15H,9-10,21H2,(H4,22,23,24)