N-(2-chloranyl-5-nitro-phenyl)-4-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-(pivaloylamino)benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O4/c1-18(2,3)17(24)20-12-6-4-11(5-7-12)16(23)21-15-10-13(22(25)26)8-9-14(15)19/h4-10H,1-3H3,(H,20,24)(H,21,23)