[2-acetyloxy-4-[bis(azanyl)methylidenecarbamoylamino]-3-chloranyl-5-methyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[bis(azanyl)methylidenecarbamoylamino]-3-chloranyl-5-methyl-phenyl] ethanoate Openeye Name: [2-acetoxy-3-chloro-4-(diaminomethylenecarbamoylamino)-5-methyl-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-chloro-4-[[(diaminomethylideneamino)-oxomethyl]amino]-5-methylphenyl] ester IUPAC Name: [2-acetyloxy-3-chloro-4-(diaminomethylidenecarbamoylamino)-5-methylphenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-chloro-4-(diaminomethylenecarbamoylamino)-5-methyl-phenyl] ester Formula: C13H15ClN4O5 MolecularWeight: 342.735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)N=C(N)N)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)N=C(N)N)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H15ClN4O5/c1-5-4-8(22-6(2)19)11(23-7(3)20)9(14)10(5)17-13(21)18-12(15)16/h4H,1-3H3,(H5,15,16,17,18,21)