N-[bis(azanyl)methylidene]-3-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]-5-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-3-[(2-oxooxazolidin-3-yl)methyl]-5-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-3-[(2-oxo-3-oxazolidinyl)methyl]-5-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]-5-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-3-[(2-ketooxazolidin-3-yl)methyl]-5-pyrrol-1-yl-benzamide Formula: C16H17N5O3 MolecularWeight: 327.33788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC2=CC(=CC(=C2)C(=O)N=C(N)N)N3C=CC=C3

Isomeric SMILES

C1COC(=O)N1CC2=CC(=CC(=C2)C(=O)N=C(N)N)N3C=CC=C3

InChI

InChI=1S/C16H17N5O3/c17-15(18)19-14(22)12-7-11(10-21-5-6-24-16(21)23)8-13(9-12)20-3-1-2-4-20/h1-4,7-9H,5-6,10H2,(H4,17,18,19,22)