N-[(1R,2S)-2-azanyl-1,2-bis(2-chloranyl-4-oxidanyl-phenyl)ethyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-azanyl-1,2-bis(2-chloranyl-4-oxidanyl-phenyl)ethyl]ethanamide Openeye Name: N-[(1R,2S)-2-amino-1,2-bis(2-chloro-4-hydroxy-phenyl)ethyl]acetamide CAS Name: N-[(1R,2S)-2-amino-1,2-bis(2-chloro-4-hydroxyphenyl)ethyl]acetamide IUPAC Name: N-[(1R,2S)-2-amino-1,2-bis(2-chloro-4-hydroxyphenyl)ethyl]acetamide Traditional Name: N-[(1R,2S)-2-amino-1,2-bis(2-chloro-4-hydroxy-phenyl)ethyl]acetamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3/c1-8(21)20-16(12-5-3-10(23)7-14(12)18)15(19)11-4-2-9(22)6-13(11)17/h2-7,15-16,22-23H,19H2,1H3,(H,20,21)/t15-,16+/m0/s1