3-[(2-chlorophenyl)methyl-ethanoyl-amino]-4-nitro-benzamide

Systemtic Name: 3-[(2-chlorophenyl)methyl-ethanoyl-amino]-4-nitro-benzamide Openeye Name: 3-[acetyl-[(2-chlorophenyl)methyl]amino]-4-nitro-benzamide CAS Name: 3-[acetyl-[(2-chlorophenyl)methyl]amino]-4-nitrobenzamide IUPAC Name: 3-[acetyl-[(2-chlorophenyl)methyl]amino]-4-nitrobenzamide Traditional Name: 3-[acetyl-(2-chlorobenzyl)amino]-4-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)C2=C(C=CC(=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)C2=C(C=CC(=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c1-10(21)19(9-12-4-2-3-5-13(12)17)15-8-11(16(18)22)6-7-14(15)20(23)24/h2-8H,9H2,1H3,(H2,18,22)