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

Systemtic Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-(2-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)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4)Cl

InChI

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