N-(3-azanylidene-1H-isoindol-2-yl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-pyrrol-1-yl-benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C19H16N4O/c20-18-15-8-2-1-7-14(15)13-23(18)21-19(24)16-9-3-4-10-17(16)22-11-5-6-12-22/h1-12,20H,13H2,(H,21,24)