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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CN2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=CN2)OC

InChI

InChI=1S/C16H18ClN3O3/c1-10(2)23-15-12(17)7-11(8-14(15)22-3)9-19-20-16(21)13-5-4-6-18-13/h4-10,18H,1-3H3,(H,20,21)/b19-9-