4-chloranyl-N-[3-oxidanylidene-3-[[3-(phenylcarbamoylamino)phenyl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[3-(phenylcarbamoylamino)phenyl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[3-(phenylcarbamoylamino)anilino]propyl]benzamide CAS Name: N-[3-[3-[[anilino(oxo)methyl]amino]anilino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[3-(phenylcarbamoylamino)anilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[3-(phenylcarbamoylamino)anilino]propyl]benzamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN4O3/c24-17-11-9-16(10-12-17)22(30)25-14-13-21(29)26-19-7-4-8-20(15-19)28-23(31)27-18-5-2-1-3-6-18/h1-12,15H,13-14H2,(H,25,30)(H,26,29)(H2,27,28,31)