4-chloranyl-N-[(2-methylquinolin-4-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2-methylquinolin-4-yl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(2-methyl-4-quinolyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2-methyl-4-quinolinyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2-methylquinolin-4-yl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(2-methyl-4-quinolyl)methyl]-3-nitro-benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c1-11-8-13(14-4-2-3-5-16(14)21-11)10-20-18(23)12-6-7-15(19)17(9-12)22(24)25/h2-9H,10H2,1H3,(H,20,23)