4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H18Cl2N2O4/c1-10(11-4-3-5-13(19)6-11)22-18(24)12-7-14(20)17(15(8-12)25-2)26-9-16(21)23/h3-8,10H,9H2,1-2H3,(H2,21,23)(H,22,24)/t10-/m1/s1