N'-[(E)-(4-bromophenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(E)-(4-bromophenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(E)-(4-bromobenzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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