N-[1-[[3-(aminocarbonylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[[3-(aminocarbonylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(3-ureidoanilino)ethyl]-4-chloro-benzamide CAS Name: N-[1-[3-(carbamoylamino)anilino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[3-(carbamoylamino)anilino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-benzyl-2-keto-2-(3-ureidoanilino)ethyl]-4-chloro-benzamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3/c24-17-11-9-16(10-12-17)21(29)28-20(13-15-5-2-1-3-6-15)22(30)26-18-7-4-8-19(14-18)27-23(25)31/h1-12,14,20H,13H2,(H,26,30)(H,28,29)(H3,25,27,31)