2-chloranyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-3-25-15-9-8-12(10-16(15)24-2)21-17(22)11-20-18(23)13-6-4-5-7-14(13)19/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)