2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-amino-3,5-dibromo-N-[(E)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-3,5-dibromo-N-[(E)-(4-ethoxybenzylidene)amino]benzamide Formula: C16H15Br2N3O2 MolecularWeight: 441.1172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2N)Br)Br

Isomeric SMILES

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

InChI

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