4-tert-butyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12(14-7-10-16(20)17(11-14)23(25)26)21-22-18(24)13-5-8-15(9-6-13)19(2,3)4/h5-11H,1-4H3,(H,22,24)/b21-12-