2-chloranyl-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(Z)-(2-ethoxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(Z)-(2-ethoxybenzylidene)amino]-4-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O4/c1-2-24-15-6-4-3-5-11(15)10-18-19-16(21)13-8-7-12(20(22)23)9-14(13)17/h3-10H,2H2,1H3,(H,19,21)/b18-10-