N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-ethoxy-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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