N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4-pyrrolidino-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-18-7-3-16(4-8-18)21-12-11-20(28-21)15-24-25-22(27)17-5-9-19(10-6-17)26-13-1-2-14-26/h3-12,15H,1-2,13-14H2,(H,25,27)/b24-15-