4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-methoxy-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5/c1-11-5-4-6-15(12(11)2)24-18(26)9-23-20(27)13-7-14(21)19(16(8-13)28-3)29-10-17(22)25/h4-8H,9-10H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)