N-[2,3-bis(chloranyl)phenyl]-N'-(cinnamylideneamino)propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-(cinnamylideneamino)propanediamide Openeye Name: N'-(cinnamylideneamino)-N-(2,3-dichlorophenyl)propanediamide CAS Name: N'-(cinnamylideneamino)-N-(2,3-dichlorophenyl)propanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(2,3-dichlorophenyl)propanediamide Traditional Name: N'-(cinnamylideneamino)-N-(2,3-dichlorophenyl)malonamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-14-9-4-10-15(18(14)20)22-16(24)12-17(25)23-21-11-5-8-13-6-2-1-3-7-13/h1-11H,12H2,(H,22,24)(H,23,25)