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

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-11-4-3-5-15(8-11)23-12(2)17(22)21-20-10-13-6-7-14(18)9-16(13)19/h3-10,12H,1-2H3,(H,21,22)