4-chloranyl-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(naphthalen-1-ylamino)methylidene]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(naphthalen-1-ylamino)methylidene]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(1-naphthylamino)methylene]-3-nitro-benzamide CAS Name: 4-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(1-naphthalenylamino)methylidene]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(naphthalen-1-ylamino)methylidene]-3-nitrobenzamide Traditional Name: 4-chloro-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(1-naphthylamino)methylene]-3-nitro-benzamide Formula: C24H19ClN6O3 MolecularWeight: 474.89906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H19ClN6O3/c1-14-12-15(2)27-23(26-14)30-24(28-20-9-5-7-16-6-3-4-8-18(16)20)29-22(32)17-10-11-19(25)21(13-17)31(33)34/h3-13H,1-2H3,(H2,26,27,28,29,30,32)