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

Systemtic Name: 1-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[(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=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-18-11-6-16(7-12-18)8-15-21(26)17-9-13-20(14-10-17)25-22(27)24-19-4-2-1-3-5-19/h1-15H,(H2,24,25,27)/b15-8+