4-tert-butyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-18(2,3)14-6-4-12(5-7-14)17(23)21-20-11-13-10-15(22(24)25)8-9-16(13)19/h4-11H,1-3H3,(H,21,23)/b20-11+