4-chloranyl-N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-(2-methoxyphenoxy)anilino]propyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-29-20-4-2-3-5-21(20)30-19-12-10-18(11-13-19)26-22(27)14-15-25-23(28)16-6-8-17(24)9-7-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)