N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4-dichloro-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4-dichloro-benzamide Formula: C21H14Cl2N2O4 MolecularWeight: 429.25286

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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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O4/c22-15-7-5-12(9-16(15)23)20(26)25-17-4-2-1-3-14(17)21(27)24-13-6-8-18-19(10-13)29-11-28-18/h1-10H,11H2,(H,24,27)(H,25,26)