(4R)-N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-ium-1-ylidene)-6-oxidanylidene-1,3-diazinane-4-carboxamide

Systemtic Name: (4R)-N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-ium-1-ylidene)-6-oxidanylidene-1,3-diazinane-4-carboxamide Openeye Name: (4R)-N-(4-chlorophenyl)-2-indolin-1-ium-1-ylidene-6-oxo-hexahydropyrimidine-4-carboxamide CAS Name: (4R)-N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-ium-1-ylidene)-6-oxo-1,3-diazinane-4-carboxamide IUPAC Name: (4R)-N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-ium-1-ylidene)-6-oxo-1,3-diazinane-4-carboxamide Traditional Name: (4R)-N-(4-chlorophenyl)-2-indolin-1-ium-1-ylidene-6-keto-hexahydropyrimidine-4-carboxamide Formula: C19H18ClN4O2+ MolecularWeight: 369.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C2NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

C1C[N+](=C2N[C@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C19H17ClN4O2/c20-13-5-7-14(8-6-13)21-18(26)15-11-17(25)23-19(22-15)24-10-9-12-3-1-2-4-16(12)24/h1-8,15H,9-11H2,(H2,21,22,23,25,26)/p+1/t15-/m1/s1