2-chloranyl-5-[3-[(4-cyanophenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: 2-chloranyl-5-[3-[(4-cyanophenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: 2-chloro-5-[3-[(4-cyanobenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: 2-chloro-5-[3-[[(4-cyanophenyl)-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: 2-chloro-5-[3-[(4-cyanobenzoyl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: 2-chloro-5-[3-[(4-cyanobenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C#N)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C#N)C(=O)N)Cl)OC

InChI

InChI=1S/C23H18ClN3O4/c1-30-20-17(11-18(22(26)28)19(24)21(20)31-2)15-4-3-5-16(10-15)27-23(29)14-8-6-13(12-25)7-9-14/h3-11H,1-2H3,(H2,26,28)(H,27,29)