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

Systemtic Name: 1-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[(E)-3-(2,4-dichlorophenyl)acryloyl]phenyl]-3-phenyl-urea Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c23-17-10-6-15(20(24)14-17)9-13-21(27)16-7-11-19(12-8-16)26-22(28)25-18-4-2-1-3-5-18/h1-14H,(H2,25,26,28)/b13-9+