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

Systemtic Name: N'-[[2,3-bis(chloranyl)phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(2,3-dichlorophenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(2,3-dichlorophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(2,3-dichlorophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(2,3-dichlorobenzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-2-12-6-3-4-9-15(12)22-16(24)10-17(25)23-21-11-13-7-5-8-14(19)18(13)20/h3-9,11H,2,10H2,1H3,(H,22,24)(H,23,25)