4-bromanyl-N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[1-(4-chlorophenyl)ethyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-(4-chlorophenyl)ethyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-keto-propyl]benzamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrClN2O2/c1-13(14-5-9-17(21)10-6-14)23(2)18(24)11-12-22-19(25)15-3-7-16(20)8-4-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)