4-bromanyl-N-[(E)-phenacylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-phenacylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-phenacylideneamino]benzamide CAS Name: 4-bromo-N-[(E)-phenacylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-phenacylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-phenacylideneamino]benzamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2/c16-13-8-6-12(7-9-13)15(20)18-17-10-14(19)11-4-2-1-3-5-11/h1-10H,(H,18,20)/b17-10+