N-(4-chloranyl-3-nitro-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)naphthalene-1-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)naphthalene-1-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)naphthalene-1-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-naphthamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O3/c18-15-9-8-12(10-16(15)20(22)23)19-17(21)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,19,21)