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

Systemtic Name: 2-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[(1,2-dimethylindol-5-yl)methyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[(1,2-dimethyl-5-indolyl)methyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[(1,2-dimethylindol-5-yl)methyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[(1,2-dimethylindol-5-yl)methyl]-5-nitro-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-7-13-8-12(3-6-17(13)21(11)2)10-20-18(23)15-9-14(22(24)25)4-5-16(15)19/h3-9H,10H2,1-2H3,(H,20,23)