N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-25-16-8-7-14(19)11-13(16)12-20-22-18(24)10-9-17(23)21-15-5-3-2-4-6-15/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)