3-chloranyl-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-14-11-18(23-9-2-3-10-23)8-7-16(14)13-21-22-19(24)15-5-4-6-17(20)12-15/h4-8,11-13H,2-3,9-10H2,1H3,(H,22,24)/b21-13+