N-[bis(azanyl)methylidene]-3-ethanoyl-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-5-pyrrol-1-yl-benzamide Openeye Name: 3-acetyl-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide CAS Name: 3-acetyl-N-(diaminomethylidene)-5-(1-pyrrolyl)benzamide IUPAC Name: 3-acetyl-N-(diaminomethylidene)-5-pyrrol-1-ylbenzamide Traditional Name: 3-acetyl-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)N2C=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)N2C=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C14H14N4O2/c1-9(19)10-6-11(13(20)17-14(15)16)8-12(7-10)18-4-2-3-5-18/h2-8H,1H3,(H4,15,16,17,20)