N'-[(Z)-(4-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide

Systemtic Name: N'-[(Z)-(4-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide Openeye Name: N'-[(Z)-(4-bromo-2-methoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)propanediamide CAS Name: N'-[(Z)-(4-bromo-2-methoxyphenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide IUPAC Name: N'-[(Z)-(4-bromo-2-methoxyphenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide Traditional Name: N'-[(Z)-(4-bromo-2-methoxy-benzylidene)amino]-N-(3-chlorophenyl)malonamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)Br)/C=N\NC(=O)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15BrClN3O3/c1-25-15-7-12(18)6-5-11(15)10-20-22-17(24)9-16(23)21-14-4-2-3-13(19)8-14/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)/b20-10-