2-bromanyl-N-[1-[(3,4-dichlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(3,4-dichlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(3,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(3,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H17BrCl2N2O2 MolecularWeight: 444.14978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrCl2N2O2/c1-10(2)16(23-17(24)12-5-3-4-6-13(12)19)18(25)22-11-7-8-14(20)15(21)9-11/h3-10,16H,1-2H3,(H,22,25)(H,23,24)