N-[1-[(4-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]-2-methyl-propyl]-4-chloro-3-nitro-benzamide CAS Name: N-[1-(4-bromoanilino)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[1-(4-bromoanilino)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]-2-methyl-propyl]-4-chloro-3-nitro-benzamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O4/c1-10(2)16(18(25)21-13-6-4-12(19)5-7-13)22-17(24)11-3-8-14(20)15(9-11)23(26)27/h3-10,16H,1-2H3,(H,21,25)(H,22,24)