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

Systemtic Name: 4-acetamido-N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(3,5-dibromo-2-ethoxy-benzylidene)amino]benzamide Formula: C18H17Br2N3O3 MolecularWeight: 483.15388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O3/c1-3-26-17-13(8-14(19)9-16(17)20)10-21-23-18(25)12-4-6-15(7-5-12)22-11(2)24/h4-10H,3H2,1-2H3,(H,22,24)(H,23,25)