N-(5-chloranyl-2-methyl-4-nitro-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)naphthalene-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)naphthalene-1-carboxamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)naphthalene-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-1-naphthamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC3=CC=CC=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC3=CC=CC=C32)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3/c1-11-9-17(21(23)24)15(19)10-16(11)20-18(22)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,20,22)