5-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]-2-nitro-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3/c1-10-6-12-7-11(2-4-15(12)20-10)9-19-17(22)14-8-13(18)3-5-16(14)21(23)24/h2-8,20H,9H2,1H3,(H,19,22)