N-[3-(tert-butylcarbamoyl)phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[3-[(tert-butylamino)-oxomethyl]phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-chloro-3-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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