2-[(2-bromophenyl)carbonylamino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrN3O3/c1-13-10-11-14(27-13)12-22-24-20(26)16-7-3-5-9-18(16)23-19(25)15-6-2-4-8-17(15)21/h2-12H,1H3,(H,23,25)(H,24,26)/b22-12+