N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O4/c1-29-18-8-7-15(22)12-17(18)24-19(26)9-10-23-21(28)14-11-20(27)25(13-14)16-5-3-2-4-6-16/h2-8,12,14H,9-11,13H2,1H3,(H,23,28)(H,24,26)