N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-bromo-2-chloro-benzamide Formula: C21H14BrClN2O4 MolecularWeight: 473.70386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C21H14BrClN2O4/c22-12-5-7-16(23)15(9-12)21(27)25-17-4-2-1-3-14(17)20(26)24-13-6-8-18-19(10-13)29-11-28-18/h1-10H,11H2,(H,24,26)(H,25,27)