N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(Z)-(3-bromophenyl)methyleneamino]-N-(4-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(Z)-(3-bromobenzylidene)amino]-N-(4-chloro-2-methyl-phenyl)succinamide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrClN3O2/c1-12-9-15(20)5-6-16(12)22-17(24)7-8-18(25)23-21-11-13-3-2-4-14(19)10-13/h2-6,9-11H,7-8H2,1H3,(H,22,24)(H,23,25)/b21-11-