4-chloranyl-N-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[4-(4-ethoxyphenoxy)anilino]-3-keto-propyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-2-30-20-11-13-22(14-12-20)31-21-9-7-19(8-10-21)27-23(28)15-16-26-24(29)17-3-5-18(25)6-4-17/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,28)