N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]-2-chloro-benzamide CAS Name: N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]-2-chloro-benzamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1CCN(C1)C(=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H19ClN4O/c19-16-9-2-1-8-15(16)17(24)21-13-6-5-7-14(12-13)22-18(20)23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11H2,(H2,20,22)(H,21,24)