2-chloranyl-5-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide Openeye Name: 2-chloro-5-nitro-N-[4-(3-pyridyloxy)phenyl]benzamide CAS Name: 2-chloro-5-nitro-N-[4-(3-pyridinyloxy)phenyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide Traditional Name: 2-chloro-5-nitro-N-[4-(3-pyridyloxy)phenyl]benzamide Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O4/c19-17-8-5-13(22(24)25)10-16(17)18(23)21-12-3-6-14(7-4-12)26-15-2-1-9-20-11-15/h1-11H,(H,21,23)