4-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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