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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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