4-chloranyl-N-[3-[(E)-2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]phenyl]benzamide Openeye Name: N-[3-[(E)-3-(allylamino)-2-cyano-3-oxo-prop-1-enyl]phenyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-[(E)-2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-(allylamino)-2-cyano-3-keto-prop-1-enyl]phenyl]-4-chloro-benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C20H16ClN3O2/c1-2-10-23-19(25)16(13-22)11-14-4-3-5-18(12-14)24-20(26)15-6-8-17(21)9-7-15/h2-9,11-12H,1,10H2,(H,23,25)(H,24,26)/b16-11+