4-chloranyl-N-cyano-2-[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: 4-chloranyl-N-cyano-2-[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: 4-chloro-N-cyano-2-[[(E)-3-(2-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: 4-chloro-N-cyano-2-[[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-chloro-N-cyano-2-[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: 4-chloro-N-cyano-2-[[(E)-3-(2-naphthyl)acryloyl]amino]benzamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)NC3=C(C=CC(=C3)Cl)C(=O)NC#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)NC3=C(C=CC(=C3)Cl)C(=O)NC#N

InChI

InChI=1S/C21H14ClN3O2/c22-17-8-9-18(21(27)24-13-23)19(12-17)25-20(26)10-6-14-5-7-15-3-1-2-4-16(15)11-14/h1-12H,(H,24,27)(H,25,26)/b10-6+