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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

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