N-[azanyl-[(3-chloranylpyrrolidin-1-yl)amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[(3-chloranylpyrrolidin-1-yl)amino]methylidene]benzamide Openeye Name: N-[amino-[(3-chloropyrrolidin-1-yl)amino]methylene]benzamide CAS Name: N-[amino-[(3-chloro-1-pyrrolidinyl)amino]methylidene]benzamide IUPAC Name: N-[amino-[(3-chloropyrrolidin-1-yl)amino]methylidene]benzamide Traditional Name: N-[amino-[(3-chloropyrrolidino)amino]methylene]benzamide Formula: C12H15ClN4O MolecularWeight: 266.7267

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1Cl)NC(=NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CN(CC1Cl)NC(=NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C12H15ClN4O/c13-10-6-7-17(8-10)16-12(14)15-11(18)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H3,14,15,16,18)