N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-chlorophenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(4-chloroanilino)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloroanilino)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloroanilino)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(4-chloroanilino)acetamide Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13BrClN3O/c16-12-3-1-2-11(8-12)9-19-20-15(21)10-18-14-6-4-13(17)5-7-14/h1-9,18H,10H2,(H,20,21)/b19-9+