2-bromanyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CC=C2Br)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC=CC=C2Br)/C3=CC=CC=C3C1

InChI

InChI=1S/C18H17BrN2O/c19-16-11-5-4-10-15(16)18(22)21-20-17-12-6-2-8-13-7-1-3-9-14(13)17/h1,3-5,7,9-11H,2,6,8,12H2,(H,21,22)/b20-17-