4-chloranyl-N-[2-[1-(4-chlorophenyl)carbonylindol-3-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[1-(4-chlorophenyl)carbonylindol-3-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[1-(4-chlorobenzoyl)indol-3-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[1-[(4-chlorophenyl)-oxomethyl]-3-indolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[1-(4-chlorobenzoyl)indol-3-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[1-(4-chlorobenzoyl)indol-3-yl]ethyl]benzamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c25-19-9-5-16(6-10-19)23(29)27-14-13-18-15-28(22-4-2-1-3-21(18)22)24(30)17-7-11-20(26)12-8-17/h1-12,15H,13-14H2,(H,27,29)