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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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