N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-bromanyl-4-methyl-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-bromanyl-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(2,6-dichlorobenzylidene)amino]-4-methyl-benzamide Formula: C15H11BrCl2N2O MolecularWeight: 386.07064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl)Br

InChI

InChI=1S/C15H11BrCl2N2O/c1-9-5-6-10(7-12(9)16)15(21)20-19-8-11-13(17)3-2-4-14(11)18/h2-8H,1H3,(H,20,21)/b19-8+