2-[[(Z)-2-chloranyl-3-phenyl-prop-2-enoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[(Z)-2-chloranyl-3-phenyl-prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(Z)-2-chloro-1-oxo-3-phenylprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(Z)-2-chloro-3-phenylprop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(Z)-2-chloro-3-phenyl-acryloyl]amino]-N-phenyl-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)\Cl

InChI

InChI=1S/C22H17ClN2O2/c23-19(15-16-9-3-1-4-10-16)22(27)25-20-14-8-7-13-18(20)21(26)24-17-11-5-2-6-12-17/h1-15H,(H,24,26)(H,25,27)/b19-15-