4-chloranyl-N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-(4-nitrobenzylidene)amino]benzamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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