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

Systemtic Name: N-[bis(azanyl)methylidene]-3,5-di(pyrrol-1-yl)benzamide Openeye Name: N-(diaminomethylene)-3,5-di(pyrrol-1-yl)benzamide CAS Name: N-(diaminomethylidene)-3,5-bis(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3,5-di(pyrrol-1-yl)benzamide Traditional Name: N-(diaminomethylene)-3,5-di(pyrrol-1-yl)benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)N3C=CC=C3

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)N3C=CC=C3

InChI

InChI=1S/C16H15N5O/c17-16(18)19-15(22)12-9-13(20-5-1-2-6-20)11-14(10-12)21-7-3-4-8-21/h1-11H,(H4,17,18,19,22)