N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]-4-chloro-benzamide CAS Name: N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]-4-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=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O/c19-14-8-6-13(7-9-14)17(24)21-15-4-3-5-16(12-15)22-18(20)23-10-1-2-11-23/h3-9,12H,1-2,10-11H2,(H2,20,22)(H,21,24)