N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-chloro-4-methyl-benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-chloro-4-methylbenzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-chloro-4-methylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-chloro-4-methyl-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-10-2-3-11(8-14(10)17)16(21)19-12-4-6-13(7-5-12)22-9-15(18)20/h2-8H,9H2,1H3,(H2,18,20)(H,19,21)