4-chloranyl-3-nitro-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-benzalamino]-4-chloro-3-nitro-benzamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3/c15-12-7-6-11(8-13(12)18(20)21)14(19)17-16-9-10-4-2-1-3-5-10/h1-9H,(H,17,19)/b16-9+