N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(Z)-(5-bromo-2-furanyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(Z)-(5-bromofuran-2-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-4-(isobutyrylamino)benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-10(2)15(21)19-12-5-3-11(4-6-12)16(22)20-18-9-13-7-8-14(17)23-13/h3-10H,1-2H3,(H,19,21)(H,20,22)/b18-9-