2-azanyl-3,5-bis(bromanyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-amino-3,5-dibromo-N-[(E)-(2-ethoxyphenyl)methyleneamino]benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-3,5-dibromo-N-[(E)-(2-ethoxybenzylidene)amino]benzamide Formula: C16H15Br2N3O2 MolecularWeight: 441.1172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC(=C2N)Br)Br

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC(=C2N)Br)Br

InChI

InChI=1S/C16H15Br2N3O2/c1-2-23-14-6-4-3-5-10(14)9-20-21-16(22)12-7-11(17)8-13(18)15(12)19/h3-9H,2,19H2,1H3,(H,21,22)/b20-9+