2-[2-chloranyl-6-methoxy-4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[[(3-nitrobenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[(3-nitrobenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[[(3-nitrobenzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C17H15ClN4O7 MolecularWeight: 422.7766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C17H15ClN4O7/c1-28-13-7-10(6-12(18)15(13)29-8-14(19)23)17(25)21-20-16(24)9-3-2-4-11(5-9)22(26)27/h2-7H,8H2,1H3,(H2,19,23)(H,20,24)(H,21,25)