N-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-4-methoxy-phenyl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-4-methoxy-benzylidene)amino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-11-7-13(4-5-14(11)18)24-10-17(22)21-20-9-12-3-6-16(23-2)15(19)8-12/h3-9H,10H2,1-2H3,(H,21,22)/b20-9-