N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-3-methyl-coumarilamide Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFN2O2/c1-10-12-4-2-3-5-15(12)23-16(10)17(22)21-20-9-11-6-7-14(19)13(18)8-11/h2-9H,1H3,(H,21,22)/b20-9-