N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]acetamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C13H11BrN2O2/c1-9(17)16-15-8-10-6-7-13(18-10)11-4-2-3-5-12(11)14/h2-8H,1H3,(H,16,17)/b15-8-