N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(5-chloro-2,4-dimethoxyphenyl)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(phenylcarbamoylamino)benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H20ClN3O4/c1-29-19-13-20(30-2)18(12-17(19)23)26-21(27)14-8-10-16(11-9-14)25-22(28)24-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,26,27)(H2,24,25,28)