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

Systemtic Name: 4-methoxy-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: 4-methoxy-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-30-19-11-10-14(12-18(19)25(28)29)20(26)22-16-8-5-9-17(13-16)24-21(27)23-15-6-3-2-4-7-15/h2-13H,1H3,(H,22,26)(H2,23,24,27)