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

Systemtic Name: N-[2-chloranyl-5-[(3-cyanophenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-chloro-5-[(3-cyanobenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-chloro-5-[[(3-cyanophenyl)-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-chloro-5-[(3-cyanobenzoyl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-chloro-5-[(3-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=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N)Cl)OC

InChI

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