2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3,5-dibromo-4-methyl-anilino)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(3,5-dibromo-4-methylanilino)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3,5-dibromo-4-methylanilino)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(3,5-dibromo-4-methyl-anilino)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C15H14Br2N4O MolecularWeight: 426.10586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)NCC(=O)NN=CC2=CN=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)NCC(=O)N/N=C\C2=CN=CC=C2)Br

InChI

InChI=1S/C15H14Br2N4O/c1-10-13(16)5-12(6-14(10)17)19-9-15(22)21-20-8-11-3-2-4-18-7-11/h2-8,19H,9H2,1H3,(H,21,22)/b20-8-