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

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

Isomeric SMILES

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

InChI

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