2-(4-bromophenyl)-N-[(Z)-1-(4-chlorophenyl)pentylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-chlorophenyl)pentylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-chlorophenyl)pentylideneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-chlorophenyl)pentylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-chlorophenyl)pentylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-1-(4-chlorophenyl)pentylideneamino]acetamide Formula: C19H20BrClN2O MolecularWeight: 407.7319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC1=CC=C(C=C1)Br)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC/C(=N/NC(=O)CC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20BrClN2O/c1-2-3-4-18(15-7-11-17(21)12-8-15)22-23-19(24)13-14-5-9-16(20)10-6-14/h5-12H,2-4,13H2,1H3,(H,23,24)/b22-18-