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

Systemtic Name: 4-chloranyl-N-[3-[1-(3-chlorophenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-(3-chlorophenyl)ethyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[1-(3-chlorophenyl)ethyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(3-chlorophenyl)ethyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[1-(3-chlorophenyl)ethyl-methyl-amino]-3-keto-propyl]benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-13(15-4-3-5-17(21)12-15)23(2)18(24)10-11-22-19(25)14-6-8-16(20)9-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)