N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CN2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CN2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3/c1-26-19-11-14(12-23-24-20(25)17-7-4-10-22-17)8-9-18(19)27-13-15-5-2-3-6-16(15)21/h2-12,22H,13H2,1H3,(H,24,25)/b23-12-