N-[4-[[2,6-bis(chloranyl)phenyl]methylideneamino]phenyl]propanamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]methylideneamino]phenyl]propanamide Openeye Name: N-[4-[(2,6-dichlorophenyl)methyleneamino]phenyl]propanamide CAS Name: N-[4-[(2,6-dichlorophenyl)methylideneamino]phenyl]propanamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)methylideneamino]phenyl]propanamide Traditional Name: N-[4-[(2,6-dichlorobenzylidene)amino]phenyl]propionamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-2-16(21)20-12-8-6-11(7-9-12)19-10-13-14(17)4-3-5-15(13)18/h3-10H,2H2,1H3,(H,20,21)