4-chloranyl-3-nitro-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-chloro-3-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=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

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