2-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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