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

Systemtic Name: 3-bromanyl-N-[(E)-(4-bromophenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(4-bromophenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(4-bromophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(4-bromophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(4-bromobenzylidene)amino]-4-methyl-benzamide Formula: C15H12Br2N2O MolecularWeight: 396.07658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O/c1-10-2-5-12(8-14(10)17)15(20)19-18-9-11-3-6-13(16)7-4-11/h2-9H,1H3,(H,19,20)/b18-9+