N-[acetamido(azanyl)methylidene]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[acetamido(azanyl)methylidene]-3-pyrrol-1-yl-benzamide Openeye Name: N-[acetamido(amino)methylene]-3-pyrrol-1-yl-benzamide CAS Name: N-[acetamido(amino)methylidene]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[acetamido(amino)methylidene]-3-pyrrol-1-ylbenzamide Traditional Name: N-[acetamido(amino)methylene]-3-pyrrol-1-yl-benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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