3-[3,6-bis(iodanyl)carbazol-9-yl]-N-[(E)-(3-bromophenyl)methylideneamino]propanamide

Systemtic Name: 3-[3,6-bis(iodanyl)carbazol-9-yl]-N-[(E)-(3-bromophenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3-(3,6-diiodocarbazol-9-yl)propanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-(3,6-diiodo-9-carbazolyl)propanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-(3,6-diiodocarbazol-9-yl)propanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3-(3,6-diiodocarbazol-9-yl)propionamide Formula: C22H16BrI2N3O MolecularWeight: 672.09488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

InChI

InChI=1S/C22H16BrI2N3O/c23-15-3-1-2-14(10-15)13-26-27-22(29)8-9-28-20-6-4-16(24)11-18(20)19-12-17(25)5-7-21(19)28/h1-7,10-13H,8-9H2,(H,27,29)/b26-13+