3-[(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-[(2-chloro-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-[(2-chloro-5-nitro-benzylidene)amino]benzamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3/c15-13-5-4-12(18(20)21)7-10(13)8-17-11-3-1-2-9(6-11)14(16)19/h1-8H,(H2,16,19)