3-chloranyl-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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