N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CNC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-16-7-3-15(4-8-16)13-25-17-9-5-14(6-10-17)12-22-23-19(24)18-2-1-11-21-18/h1-12,21H,13H2,(H,23,24)/b22-12-