N'-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanimidamide

Systemtic Name: N'-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanimidamide Openeye Name: N'-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxo-2-pyrrolidin-1-yl-acetamidine CAS Name: N'-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]anilino]-2-oxo-2-(1-pyrrolidinyl)ethanimidamide IUPAC Name: N'-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxo-2-pyrrolidin-1-ylethanimidamide Traditional Name: N'-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-keto-2-pyrrolidino-acetamidine Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=NNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=N/NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)/N

InChI

InChI=1S/C19H18Cl2N4O2/c20-12-7-8-16(23-24-18(22)19(27)25-9-3-4-10-25)14(11-12)17(26)13-5-1-2-6-15(13)21/h1-2,5-8,11,23H,3-4,9-10H2,(H2,22,24)