N-[(Z)-[3,5-bis(chloranyl)-4-ethoxy-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[3,5-bis(chloranyl)-4-ethoxy-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3,5-dichloro-4-ethoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3,5-dichloro-4-ethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3,5-dichloro-4-ethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3,5-dichloro-4-ethoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-2-27-19-17(21)11-14(12-18(19)22)13-23-24-20(26)15-5-7-16(8-6-15)25-9-3-4-10-25/h5-8,11-13H,2-4,9-10H2,1H3,(H,24,26)/b23-13-