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

Systemtic Name: N-[3-[(4-chlorophenyl)carbonylamino]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-[(4-chlorobenzoyl)amino]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-[(4-chlorobenzoyl)amino]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-[(4-chlorobenzoyl)amino]phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O5/c1-30-19-10-7-14(11-18(19)25(28)29)21(27)24-17-4-2-3-16(12-17)23-20(26)13-5-8-15(22)9-6-13/h2-12H,1H3,(H,23,26)(H,24,27)