[(3S)-1-(3-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [(3S)-1-(3-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(3S)-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(3S)-1-(3-chloro-4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(3S)-1-(3-chloro-4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-[(4-chlorophenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(3S)-1-(3-chloro-4-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C18H17Cl2N2O2+ MolecularWeight: 364.24578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-2-7-14(8-15(11)20)22-17(23)9-16(18(22)24)21-10-12-3-5-13(19)6-4-12/h2-8,16,21H,9-10H2,1H3/p+1/t16-/m0/s1