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

Systemtic Name: N-[1-[(3-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18BrClN2O2/c1-11(2)16(18(24)21-13-7-5-6-12(19)10-13)22-17(23)14-8-3-4-9-15(14)20/h3-11,16H,1-2H3,(H,21,24)(H,22,23)