3-bromanyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-benzamide Formula: C16H14Br2N2O MolecularWeight: 410.10316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C16H14Br2N2O/c1-10-3-4-13(9-15(10)18)16(21)20-19-11(2)12-5-7-14(17)8-6-12/h3-9H,1-2H3,(H,20,21)/b19-11+