2,4-bis(chloranyl)-N-[(1,2-dimethylindol-5-yl)methyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Openeye Name: 2,4-dichloro-N-[(1,2-dimethylindol-5-yl)methyl]benzamide CAS Name: 2,4-dichloro-N-[(1,2-dimethyl-5-indolyl)methyl]benzamide IUPAC Name: 2,4-dichloro-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Traditional Name: 2,4-dichloro-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c1-11-7-13-8-12(3-6-17(13)22(11)2)10-21-18(23)15-5-4-14(19)9-16(15)20/h3-9H,10H2,1-2H3,(H,21,23)