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

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O4/c21-17-10-9-13(11-18(17)25(28)29)19(26)22-15-7-4-8-16(12-15)24-20(27)23-14-5-2-1-3-6-14/h1-12H,(H,22,26)(H2,23,24,27)