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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-(4-hydroxyphenyl)propionamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H14Cl2N2O2/c17-14-7-3-12(9-15(14)18)10-19-20-16(22)8-4-11-1-5-13(21)6-2-11/h1-3,5-7,9-10,21H,4,8H2,(H,20,22)/b19-10+