1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2-methoxy-4-nitro-phenyl)urea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2-methoxy-4-nitro-phenyl)urea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2-methoxy-4-nitro-phenyl)urea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(2-methoxy-4-nitrophenyl)urea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(2-methoxy-4-nitrophenyl)urea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2-methoxy-4-nitro-phenyl)urea Formula: C16H15ClN4O6 MolecularWeight: 394.7665

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15ClN4O6/c1-26-13-6-3-9(17)7-11(13)15(22)19-20-16(23)18-12-5-4-10(21(24)25)8-14(12)27-2/h3-8H,1-2H3,(H,19,22)(H2,18,20,23)