2-chloranyl-N-[3-[2-cyano-3-oxidanylidene-3-[(2-phenoxyphenyl)amino]prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-cyano-3-oxidanylidene-3-[(2-phenoxyphenyl)amino]prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[2-cyano-3-keto-3-(2-phenoxyanilino)prop-1-enyl]phenyl]benzamide Formula: C29H20ClN3O3 MolecularWeight: 493.9404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C29H20ClN3O3/c30-25-14-5-4-13-24(25)29(35)32-22-10-8-9-20(18-22)17-21(19-31)28(34)33-26-15-6-7-16-27(26)36-23-11-2-1-3-12-23/h1-18H,(H,32,35)(H,33,34)