2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-amino-3,5-dibromo-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-amino-3,5-dibromo-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C14H10Br2ClN3O MolecularWeight: 431.5097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2N)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC(=CC(=C2N)Br)Br)Cl

InChI

InChI=1S/C14H10Br2ClN3O/c15-9-5-11(13(18)12(16)6-9)14(21)20-19-7-8-1-3-10(17)4-2-8/h1-7H,18H2,(H,20,21)/b19-7+