3-nitro-N-[4-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 3-nitro-N-[4-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-[4-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-[4-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3-nitro-N-[4-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H17N7O4 MolecularWeight: 443.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N7O4/c30-21(15-6-11-19(20(12-15)29(32)33)28-14-23-13-24-28)25-17-7-9-18(10-8-17)27-22(31)26-16-4-2-1-3-5-16/h1-14H,(H,25,30)(H2,26,27,31)