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

Systemtic Name: 3-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(4-chlorophenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(4-chlorobenzylidene)amino]-4-methyl-benzamide Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O/c1-10-2-5-12(8-14(10)16)15(20)19-18-9-11-3-6-13(17)7-4-11/h2-9H,1H3,(H,19,20)/b18-9+