3-(pyrrol-2-ylidenemethylamino)benzamide

Systemtic Name: 3-(pyrrol-2-ylidenemethylamino)benzamide Openeye Name: 3-(pyrrol-2-ylidenemethylamino)benzamide CAS Name: 3-(2-pyrrolylidenemethylamino)benzamide IUPAC Name: 3-(pyrrol-2-ylidenemethylamino)benzamide Traditional Name: 3-(pyrrol-2-ylidenemethylamino)benzamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C=CC=N2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC=C2C=CC=N2)C(=O)N

InChI

InChI=1S/C12H11N3O/c13-12(16)9-3-1-4-10(7-9)15-8-11-5-2-6-14-11/h1-8,15H,(H2,13,16)