2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(3,5-dibromo-4-methyl-anilino)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3,5-dibromo-4-methylanilino)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3,5-dibromo-4-methylanilino)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(3,5-dibromo-4-methyl-anilino)acetamide Formula: C16H14Br2ClN3O MolecularWeight: 459.56286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2ClN3O/c1-10-14(17)6-13(7-15(10)18)20-9-16(23)22-21-8-11-2-4-12(19)5-3-11/h2-8,20H,9H2,1H3,(H,22,23)/b21-8+