N-[2-chloranyl-4-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2,4-dimethoxyphenyl)methyleneamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2,4-dimethoxybenzylidene)amino]phenyl]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N=CC2=C(C=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N=CC2=C(C=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11(21)20-16-7-5-13(8-15(16)18)19-10-12-4-6-14(22-2)9-17(12)23-3/h4-10H,1-3H3,(H,20,21)