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

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 2,4-dichloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 2,4-dichloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-10-6-12-7-11(2-5-16(12)21-10)9-20-17(22)14-4-3-13(18)8-15(14)19/h2-8,21H,9H2,1H3,(H,20,22)