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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18Cl2N2O2/c1-15(22(27)26-25-14-16-7-12-20(23)21(24)13-16)28-19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,26,27)/b25-14+