4-iodanyl-3-methoxy-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: 4-iodanyl-3-methoxy-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 4-iodo-3-methoxy-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 4-iodo-3-methoxy-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-iodo-3-methoxy-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 4-iodo-3-methoxy-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]benzamide Formula: C19H16IN3O2 MolecularWeight: 445.25371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=CC=C3)I

InChI

InChI=1S/C19H16IN3O2/c1-25-18-12-14(9-10-17(18)20)19(24)22-21-13-16-8-5-11-23(16)15-6-3-2-4-7-15/h2-13H,1H3,(H,22,24)/b21-13+