N-[4-bromanyl-2-[[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-bromanyl-2-[[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-bromo-2-[[(E)-(1-methylpyrrol-2-yl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-bromo-2-[[(2E)-2-[(1-methyl-2-pyrrolyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-bromo-2-[[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-bromo-2-[[(E)-(1-methylpyrrol-2-yl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21BrN4O4/c1-27-10-4-5-16(27)13-24-26-22(29)17-12-15(23)7-8-18(17)25-21(28)14-6-9-19(30-2)20(11-14)31-3/h4-13H,1-3H3,(H,25,28)(H,26,29)/b24-13+