3-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide hydrochloride

Systemtic Name: 3-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide hydrochloride Openeye Name: 3-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]amino]benzamide hydrochloride CAS Name: 3-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]benzamide hydrochloride IUPAC Name: 3-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]benzamide hydrochloride Traditional Name: 3-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]amino]benzamide hydrochloride Formula: C17H20ClN3O4 MolecularWeight: 365.8114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N)OC.Cl

InChI

InChI=1S/C17H19N3O4.ClH/c1-23-14-7-6-13(9-15(14)24-2)20-16(21)10-19-12-5-3-4-11(8-12)17(18)22;/h3-9,19H,10H2,1-2H3,(H2,18,22)(H,20,21);1H