N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-2-methyl-3-furamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C16H13BrN2O3/c1-9(18-19-16(20)13-5-6-21-10(13)2)15-8-11-7-12(17)3-4-14(11)22-15/h3-8H,1-2H3,(H,19,20)/b18-9-