N-(7-chloranyl-1,8-naphthyridin-2-yl)-2-methyl-4-nitro-benzamide

Systemtic Name: N-(7-chloranyl-1,8-naphthyridin-2-yl)-2-methyl-4-nitro-benzamide Openeye Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-methyl-4-nitro-benzamide CAS Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-methyl-4-nitrobenzamide IUPAC Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-methyl-4-nitrobenzamide Traditional Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-methyl-4-nitro-benzamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(C=C2)C=CC(=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(C=C2)C=CC(=N3)Cl

InChI

InChI=1S/C16H11ClN4O3/c1-9-8-11(21(23)24)4-5-12(9)16(22)20-14-7-3-10-2-6-13(17)18-15(10)19-14/h2-8H,1H3,(H,18,19,20,22)