4-azanyl-N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c1-10(16-9-12-8-13(18)4-7-15(12)23-16)20-21-17(22)11-2-5-14(19)6-3-11/h2-9H,19H2,1H3,(H,21,22)/b20-10-