4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-mesityl-5-methoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

InChI

InChI=1S/C19H21ClN2O4/c1-10-5-11(2)17(12(3)6-10)22-19(24)13-7-14(20)18(15(8-13)25-4)26-9-16(21)23/h5-8H,9H2,1-4H3,(H2,21,23)(H,22,24)