4-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(4-ethoxybenzylidene)amino]-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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