N'-[(E)-(4-bromophenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(E)-(4-bromophenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(E)-(4-bromobenzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O2/c18-13-6-4-12(5-7-13)11-20-22-17(24)9-8-16(23)21-15-3-1-2-14(19)10-15/h1-7,10-11H,8-9H2,(H,21,23)(H,22,24)/b20-11+