(4-chlorophenyl) 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: (4-chlorophenyl) 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: (4-chlorophenyl) 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid (4-chlorophenyl) ester Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)Cl)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)Cl)N=C(N)N

InChI

InChI=1S/C14H12ClN3O2/c15-10-3-7-12(8-4-10)20-13(19)9-1-5-11(6-2-9)18-14(16)17/h1-8H,(H4,16,17,18)