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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-9-13(8-14(19)17(15)25-2)18(23)21-11-16(22)20-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)