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

Systemtic Name: 4-azanyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3/c15-12-6-1-9(7-13(12)19(21)22)8-17-18-14(20)10-2-4-11(16)5-3-10/h1-8H,16H2,(H,18,20)/b17-8+