2-chloranyl-N-[4-(3-methylphenoxy)phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(3-methylphenoxy)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(3-methylphenoxy)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(3-methylphenoxy)phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(3-methylphenoxy)phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-(3-methylphenoxy)phenyl]-4-nitro-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN2O4/c1-13-3-2-4-17(11-13)27-16-8-5-14(6-9-16)22-20(24)18-10-7-15(23(25)26)12-19(18)21/h2-12H,1H3,(H,22,24)