2-chloranyl-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 2-chloranyl-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 2-chloro-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 2-chloro-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 2-chloro-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 2-chloro-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)acryloyl]amino]-N,N-diethyl-benzamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C#N)C)C)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O2/c1-5-28(6-2)22(30)19-8-7-17(11-20(19)23)26-21(29)16(12-24)9-15-10-18(13-25)27(4)14(15)3/h7-11H,5-6H2,1-4H3,(H,26,29)/b16-9+