3-acetamido-N-[[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]benzamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O3/c1-10(22)19-12-6-4-5-11(7-12)15(23)20-18-9-13-8-14(17)16(24-13)21(2)3/h4-9H,1-3H3,(H,19,22)(H,20,23)