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

Systemtic Name: 5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(4-chloro-3-nitrophenyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-1-naphthamide Formula: C17H10BrClN2O3 MolecularWeight: 405.6299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrClN2O3/c18-14-6-2-3-11-12(14)4-1-5-13(11)17(22)20-10-7-8-15(19)16(9-10)21(23)24/h1-9H,(H,20,22)