4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-10(12-5-3-4-6-15(12)23-2)18-16(20)11-7-8-13(17)14(9-11)19(21)22/h3-10H,1-2H3,(H,18,20)