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N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-methyl-coumarilamide
Formula: C19H17ClN2O4
MolecularWeight: 372.80228
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H17ClN2O4/c1-11-13-6-4-5-7-15(13)26-17(11)19(23)22-21-10-12-8-14(20)18(25-3)16(9-12)24-2/h4-10H,1-3H3,(H,22,23)/b21-10-


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