N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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