N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]benzamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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