N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]acetamide Formula: C10H10Br2N2O2 MolecularWeight: 350.0066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=CC(=C1OC)Br)Br

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=CC(=C1OC)Br)Br

InChI

InChI=1S/C10H10Br2N2O2/c1-6(15)14-13-5-7-3-8(11)4-9(12)10(7)16-2/h3-5H,1-2H3,(H,14,15)/b13-5-