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

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]phenyl]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-12-9-17(13-19(20)23)24-21(26)14-29-18-10-7-16(8-11-18)25-22(27)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)