3-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-bromobenzylidene)amino]propionamide Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4O/c18-14-5-3-4-13(10-14)11-20-21-17(23)8-9-22-12-19-15-6-1-2-7-16(15)22/h1-7,10-12H,8-9H2,(H,21,23)/b20-11+