N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c1-25-15-7-4-13(19)8-11(15)10-20-22-17(24)9-16(23)21-14-5-2-12(18)3-6-14/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)