2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(Z)-1-phenylheptylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(Z)-1-phenylheptylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(Z)-1-phenylheptylideneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(Z)-1-phenylheptylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(Z)-1-phenylheptylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(Z)-1-phenylheptylideneamino]acetamide Formula: C21H25BrClN3O MolecularWeight: 450.7997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=O)CNC1=C(C=C(C=C1)Cl)Br)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C(=N/NC(=O)CNC1=C(C=C(C=C1)Cl)Br)/C2=CC=CC=C2

InChI

InChI=1S/C21H25BrClN3O/c1-2-3-4-8-11-19(16-9-6-5-7-10-16)25-26-21(27)15-24-20-13-12-17(23)14-18(20)22/h5-7,9-10,12-14,24H,2-4,8,11,15H2,1H3,(H,26,27)/b25-19-