2-azanyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]benzamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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