N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl)OC

InChI

InChI=1S/C17H17ClN2O4/c1-23-14-9-11(8-13(18)16(14)24-2)17(22)20-12-5-3-10(4-6-12)7-15(19)21/h3-6,8-9H,7H2,1-2H3,(H2,19,21)(H,20,22)