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

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 2,4-dichloro-N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O/c1-13-10-16(24-8-2-3-9-24)6-4-14(13)12-22-23-19(25)17-7-5-15(20)11-18(17)21/h4-7,10-12H,2-3,8-9H2,1H3,(H,23,25)/b22-12+