N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c17-13-6-4-11(5-7-13)15(21)18-8-9-19-16(22)12-2-1-3-14(10-12)20(23)24/h1-7,10H,8-9H2,(H,18,21)(H,19,22)