4-chloranyl-N-ethyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-ethyl-3-nitro-benzamide CAS Name: 4-chloro-N-ethyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-ethyl-3-nitrobenzamide Traditional Name: N-benzyl-4-chloro-N-ethyl-3-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-2-18(11-12-6-4-3-5-7-12)16(20)13-8-9-14(17)15(10-13)19(21)22/h3-10H,2,11H2,1H3