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

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

Isomeric SMILES

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

InChI

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