2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C17H18BrClN4O MolecularWeight: 409.70802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN4O/c1-23(2)14-6-3-12(4-7-14)10-21-22-17(24)11-20-16-8-5-13(19)9-15(16)18/h3-10,20H,11H2,1-2H3,(H,22,24)/b21-10+