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

Systemtic Name: 4-chloranyl-N-[4-(3-methylphenoxy)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(3-methylphenoxy)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(3-methylphenoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(3-methylphenoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(3-methylphenoxy)phenyl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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