N-(2-bromophenyl)-N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(5-chloro-2-methoxy-benzylidene)amino]-2-methyl-malonamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H17BrClN3O3/c1-11(17(24)22-15-6-4-3-5-14(15)19)18(25)23-21-10-12-9-13(20)7-8-16(12)26-2/h3-11H,1-2H3,(H,22,24)(H,23,25)