4-chloranyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3/c1-2-12-4-3-11(9-15(12)20(22)23)10-18-19-16(21)13-5-7-14(17)8-6-13/h3-10H,2H2,1H3,(H,19,21)/b18-10-