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

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(3-bromophenyl)methyleneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(4-bromophenyl)succinamide Formula: C17H15Br2N3O2 MolecularWeight: 453.1279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2N3O2/c18-13-4-6-15(7-5-13)21-16(23)8-9-17(24)22-20-11-12-2-1-3-14(19)10-12/h1-7,10-11H,8-9H2,(H,21,23)(H,22,24)/b20-11+