(3-cyclobutylcarbonyloxyphenyl) 4-[bis(azanyl)methylideneamino]-3-chloranyl-benzoate

Systemtic Name: (3-cyclobutylcarbonyloxyphenyl) 4-[bis(azanyl)methylideneamino]-3-chloranyl-benzoate Openeye Name: [3-(cyclobutanecarbonyloxy)phenyl] 3-chloro-4-guanidino-benzoate CAS Name: 3-chloro-4-(diaminomethylideneamino)benzoic acid [3-[cyclobutyl(oxo)methoxy]phenyl] ester IUPAC Name: [3-(cyclobutanecarbonyloxy)phenyl] 3-chloro-4-(diaminomethylideneamino)benzoate Traditional Name: 3-chloro-4-guanidino-benzoic acid [3-(cyclobutanecarbonyloxy)phenyl] ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC(=C(C=C3)N=C(N)N)Cl

Isomeric SMILES

C1CC(C1)C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC(=C(C=C3)N=C(N)N)Cl

InChI

InChI=1S/C19H18ClN3O4/c20-15-9-12(7-8-16(15)23-19(21)22)18(25)27-14-6-2-5-13(10-14)26-17(24)11-3-1-4-11/h2,5-11H,1,3-4H2,(H4,21,22,23)