3-(10-chloranylanthracen-9-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(10-chloranylanthracen-9-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(10-chloro-9-anthryl)-2-cyano-prop-2-enamide CAS Name: 3-(10-chloro-9-anthracenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(10-chloroanthracen-9-yl)-2-cyanoprop-2-enamide Traditional Name: N-benzyl-3-(10-chloro-9-anthryl)-2-cyano-acrylamide Formula: C25H17ClN2O MolecularWeight: 396.86828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C#N

InChI

InChI=1S/C25H17ClN2O/c26-24-21-12-6-4-10-19(21)23(20-11-5-7-13-22(20)24)14-18(15-27)25(29)28-16-17-8-2-1-3-9-17/h1-14H,16H2,(H,28,29)