1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]-3-phenylurea Traditional Name: 1-[3-[(E)-3-(4-chlorophenyl)acryloyl]phenyl]-3-phenyl-urea Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-18-12-9-16(10-13-18)11-14-21(26)17-5-4-8-20(15-17)25-22(27)24-19-6-2-1-3-7-19/h1-15H,(H2,24,25,27)/b14-11+