N-[3-[(3-chloranyl-4-cyano-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(3-chloranyl-4-cyano-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(3-chloro-4-cyano-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(3-chloro-4-cyanoanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(3-chloro-4-cyanoanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(3-chloro-4-cyano-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-26-15-7-13(8-16(10-15)27-2)19(25)22-6-5-18(24)23-14-4-3-12(11-21)17(20)9-14/h3-4,7-10H,5-6H2,1-2H3,(H,22,25)(H,23,24)