N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C25H20ClN3O2/c26-21-12-10-19(11-13-21)18-31-22-7-5-6-20(16-22)17-27-28-25(30)23-8-1-2-9-24(23)29-14-3-4-15-29/h1-17H,18H2,(H,28,30)/b27-17+