N-[4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(3,5-dibromo-2-ethoxy-benzylidene)amino]phenyl]acetamide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NC2=CC=C(C=C2)NC(=O)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C=NC2=CC=C(C=C2)NC(=O)C)Br)Br

InChI

InChI=1S/C17H16Br2N2O2/c1-3-23-17-12(8-13(18)9-16(17)19)10-20-14-4-6-15(7-5-14)21-11(2)22/h4-10H,3H2,1-2H3,(H,21,22)