4-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(4-chloro-2,5-dimethoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-2,5-dimethoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]amino]benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)C(=O)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)C(=O)N)OC)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-24-14-8-13(15(25-2)7-12(14)18)20-9-16(22)21-11-5-3-10(4-6-11)17(19)23/h3-8,20H,9H2,1-2H3,(H2,19,23)(H,21,22)