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

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-amino-3,5-dibromo-benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-amino-3,5-dibromo-benzamide Formula: C17H15Br2N3O2 MolecularWeight: 453.1279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2N3O2/c1-2-7-24-13-5-3-11(4-6-13)10-21-22-17(23)14-8-12(18)9-15(19)16(14)20/h2-6,8-10H,1,7,20H2,(H,22,23)/b21-10+