2-chloranyl-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 2-chloro-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 2-chloro-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 2-chloro-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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