N4-[3-(phenylcarbamoylamino)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[3-(phenylcarbamoylamino)phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-[3-(phenylcarbamoylamino)phenyl]terephthalamide CAS Name: N4-[3-[[anilino(oxo)methyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[3-(phenylcarbamoylamino)phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-[3-(phenylcarbamoylamino)phenyl]terephthalamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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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)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N4O3/c22-19(26)14-9-11-15(12-10-14)20(27)23-17-7-4-8-18(13-17)25-21(28)24-16-5-2-1-3-6-16/h1-13H,(H2,22,26)(H,23,27)(H2,24,25,28)