N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CN2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CN2)Cl)OC

InChI

InChI=1S/C15H16ClN3O3/c1-3-22-13-8-10(7-11(16)14(13)21-2)9-18-19-15(20)12-5-4-6-17-12/h4-9,17H,3H2,1-2H3,(H,19,20)/b18-9-