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

Systemtic Name: (3-cyclopropylcarbonyloxyphenyl) 4-[bis(azanyl)methylideneamino]-3-chloranyl-benzoate Openeye Name: [3-(cyclopropanecarbonyloxy)phenyl] 3-chloro-4-guanidino-benzoate CAS Name: 3-chloro-4-(diaminomethylideneamino)benzoic acid [3-[cyclopropyl(oxo)methoxy]phenyl] ester IUPAC Name: [3-(cyclopropanecarbonyloxy)phenyl] 3-chloro-4-(diaminomethylideneamino)benzoate Traditional Name: 3-chloro-4-guanidino-benzoic acid [3-(cyclopropanecarbonyloxy)phenyl] ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC(=C(C=C3)N=C(N)N)Cl

Isomeric SMILES

C1CC1C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC(=C(C=C3)N=C(N)N)Cl

InChI

InChI=1S/C18H16ClN3O4/c19-14-8-11(6-7-15(14)22-18(20)21)17(24)26-13-3-1-2-12(9-13)25-16(23)10-4-5-10/h1-3,6-10H,4-5H2,(H4,20,21,22)