2-[(4-chloranyl-3-nitro-phenyl)methylidene]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylidene]-N,N'-diphenyl-propanediamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methylene]-N,N'-diphenyl-propanediamide CAS Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-N,N'-diphenylpropanediamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-N,N'-diphenylpropanediamide Traditional Name: 2-(4-chloro-3-nitro-benzylidene)-N,N'-diphenyl-malonamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H16ClN3O4/c23-19-12-11-15(14-20(19)26(29)30)13-18(21(27)24-16-7-3-1-4-8-16)22(28)25-17-9-5-2-6-10-17/h1-14H,(H,24,27)(H,25,28)