4-(3-iodanylphenyl)-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-iodanylphenyl)-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-iodophenyl)-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3-iodophenyl)-8-(1-pyrrolyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-iodophenyl)-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-iodophenyl)-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C19H14IN3O MolecularWeight: 427.23843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)N3C=CC=C3)NC1=O)C4=CC(=CC=C4)I

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)N3C=CC=C3)NC1=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C19H14IN3O/c20-14-5-3-4-13(10-14)17-12-19(24)22-18-11-15(6-7-16(18)21-17)23-8-1-2-9-23/h1-11H,12H2,(H,22,24)