N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-bromo-phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-bromophenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-bromophenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-bromo-benzylidene]amino]benzamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)Br

InChI

InChI=1S/C16H14BrN3O3/c17-13-8-11(6-7-14(13)23-10-15(18)21)9-19-20-16(22)12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,21)(H,20,22)/b19-9-