N-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(5-chloro-2-methoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(5-chloro-2-methoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H20ClN3O2/c1-25-18-9-6-16(20)12-15(18)13-21-22-19(24)14-4-7-17(8-5-14)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)/b21-13-