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

Systemtic Name: 3-bromanyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Br)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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