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

Systemtic Name: 4-(methylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4/c1-22-18-11-10-14(12-19(18)26(29)30)20(27)23-16-8-5-9-17(13-16)25-21(28)24-15-6-3-2-4-7-15/h2-13,22H,1H3,(H,23,27)(H2,24,25,28)