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

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-26-15-7-4-12(10-14(15)21(24)25)17(23)20-9-8-19-16(22)11-2-5-13(18)6-3-11/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,23)