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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(3-pyridyl)prop-2-enoyl]phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(3-pyridyl)acryloyl]phenyl]urea Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-17-6-10-19(11-7-17)25-21(27)24-18-8-4-16(5-9-18)20(26)12-3-15-2-1-13-23-14-15/h1-14H,(H2,24,25,27)/b12-3+