2-[(2-chloranyl-4-nitro-phenyl)carbamoylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)carbamoylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-chloro-4-nitro-phenyl)carbamoylamino]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[(2-chloro-4-nitroanilino)-oxomethyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-chloro-4-nitrophenyl)carbamoylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-chloro-4-nitro-phenyl)carbamoylamino]-N-[(E)-p-anisylideneamino]acetamide Formula: C17H16ClN5O5 MolecularWeight: 405.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN5O5/c1-28-13-5-2-11(3-6-13)9-20-22-16(24)10-19-17(25)21-15-7-4-12(23(26)27)8-14(15)18/h2-9H,10H2,1H3,(H,22,24)(H2,19,21,25)/b20-9+