N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)OC

InChI

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