[2,3-diacetyloxy-5-[bis(azanyl)methylidenecarbamoylamino]-4-chloranyl-6-methyl-phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[bis(azanyl)methylidenecarbamoylamino]-4-chloranyl-6-methyl-phenyl] ethanoate Openeye Name: [2,3-diacetoxy-4-chloro-5-(diaminomethylenecarbamoylamino)-6-methyl-phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-4-chloro-5-[[(diaminomethylideneamino)-oxomethyl]amino]-6-methylphenyl] ester IUPAC Name: [2,3-diacetyloxy-4-chloro-5-(diaminomethylidenecarbamoylamino)-6-methylphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-4-chloro-5-(diaminomethylenecarbamoylamino)-6-methyl-phenyl] ester Formula: C15H17ClN4O7 MolecularWeight: 400.77108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)Cl)NC(=O)N=C(N)N

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)Cl)NC(=O)N=C(N)N

InChI

InChI=1S/C15H17ClN4O7/c1-5-10(19-15(24)20-14(17)18)9(16)12(26-7(3)22)13(27-8(4)23)11(5)25-6(2)21/h1-4H3,(H5,17,18,19,20,24)