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

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

Systemtic Name:N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3-methyl-coumarilamide
Formula: C21H21ClN2O4
MolecularWeight: 400.85544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC(=C(C(=C3)Cl)OC(C)C)OC


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC(=C(C(=C3)Cl)OC(C)C)OC


InChI

InChI=1S/C21H21ClN2O4/c1-12(2)27-20-16(22)9-14(10-18(20)26-4)11-23-24-21(25)19-13(3)15-7-5-6-8-17(15)28-19/h5-12H,1-4H3,(H,24,25)/b23-11-


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