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

Systemtic Name: 3-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C14H10BrClN2O MolecularWeight: 337.599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O/c15-12-3-1-2-11(8-12)14(19)18-17-9-10-4-6-13(16)7-5-10/h1-9H,(H,18,19)/b17-9+