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

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3-methoxy-4-nitro-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-methoxy-4-nitro-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-3-methoxy-4-nitrobenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-methoxy-4-nitrobenzamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-methoxy-4-nitro-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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