4-chloranyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-10(12-3-2-4-14(9-12)19(21)22)17-18-15(20)11-5-7-13(16)8-6-11/h2-9H,1H3,(H,18,20)/b17-10+