N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C27H22BrN3O4 MolecularWeight: 532.38528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H22BrN3O4/c1-17-5-4-7-20(15-17)26(33)29-21-12-9-19(10-13-21)27(34)31-30-24(32)16-35-23-14-11-18-6-2-3-8-22(18)25(23)28/h2-15H,16H2,1H3,(H,29,33)(H,30,32)(H,31,34)